N-[3-chloranyl-4-(4-chloranyl-2-oxidanyl-phenoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)O)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)O)Cl
InChI
InChI=1S/C19H13Cl2NO3/c20-13-6-8-18(16(23)10-13)25-17-9-7-14(11-15(17)21)22-19(24)12-4-2-1-3-5-12/h1-11,23H,(H,22,24)
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
- (2S)-N-[(2S)-1-[3,4-bis(fluoranyl)phenyl]-4-(ethylamino)-3,4-bis(oxidanylidene)butan-2-yl]-2-[5-(1,2-dithiolan-3-yl)pentanoylamino]-3-methyl-butanamide
- (2S)-2-[5-(1,2-dithiolan-3-yl)pentanoylamino]-N-[(2S)-4-(ethylamino)-3,4-bis(oxidanylidene)-1-thiophen-2-yl-butan-2-yl]-3-methyl-butanamide
- (2S)-N-[(2S)-1-(4-chlorophenyl)-4-(ethylamino)-3,4-bis(oxidanylidene)butan-2-yl]-2-[3-[5-(1,2-dithiolan-3-yl)pentanoylamino]propanoylamino]-3-methyl-butanamide
- (2R,3R,4S,5R)-2-[4-(cyclopropylmethylamino)-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]-5-methyl-oxolane-3,4-diol
- 3-chloranyl-4-(4-chloranyl-2-oxidanyl-phenoxy)-N-oxidanyl-benzamide
- 2-[[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]amino]-N-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxamide
- 2-[[7-[(2R,3R,4S,5R)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethanamide
- 2-[[7-[(2R,3R,4R)-3,4-bis(oxidanyl)oxolan-2-yl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-N-phenyl-ethanamide
- (2S)-N-[1-(4-bromophenyl)-3,4-bis(oxidanylidene)-4-(2-pyridin-2-ylethylamino)butan-2-yl]-2-[5-(1,2-dithiolan-3-yl)pentanoylamino]-4-methyl-pentanamide
- (2S)-N-[1-(4-bromophenyl)-4-(3-morpholin-4-ylpropylamino)-3,4-bis(oxidanylidene)butan-2-yl]-2-[5-(1,2-dithiolan-3-yl)pentanoylamino]-4-methyl-pentanamide
