3-(4-bromophenyl)imino-1-[(diphenylamino)methyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)Br)C2=O)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)N(CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)Br)C2=O)C5=CC=CC=C5
InChI
InChI=1S/C27H20BrN3O/c28-20-15-17-21(18-16-20)29-26-24-13-7-8-14-25(24)31(27(26)32)19-30(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-18H,19H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-6-methoxy-7-phenylsulfanyl-quinoline-3-carbonitrile
- (2S,3S,4S,5R,6S)-6-[2,3-bis(oxidanyl)-5-[(2S,3S)-3,5,7-tris(oxidanyl)-3,4-dihydro-2H-chromen-2-yl]phenoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 2-(1-tert-butylazetidin-3-yl)oxy-7-(2-chlorophenyl)-8-(4-chlorophenyl)-4-methyl-pyrazolo[1,5-a][1,3,5]triazine
- (2R,3R,5S,6S)-2-(aminomethyl)-6-[[(1S,2R,3R,4S,5R)-5-azanyl-4-[(2R,3S,4R,5R,6S)-4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-2,3-bis(oxidanyl)cyclohexyl]amino]-3,5-bis(oxidanyl)oxan-4-one
- 2-[5-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-6-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl]-N-(2-hydroxyethyl)-2-oxidanylidene-ethanamide
- 4-[[3,3-diethyl-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenoxy]-4-oxidanylidene-azetidin-1-yl]carbonylamino]benzoic acid
- O1-tert-butyl O2-ethyl (2S,4S)-4-[(4-nitrophenyl)methyl]-5-oxidanylidene-4-(phenylmethyl)pyrrolidine-1,2-dicarboxylate
- (2S)-N-(2-dimethylaminoethyl)-2-[12-ethyl-3-fluoranyl-8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-2-oxidanyl-butanamide
- (2S)-2-[[4-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]phenyl]sulfonylamino]pentanoic acid
- N-[[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]methyl]-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
