3-(4-chlorophenyl)imino-1-[(4-chlorophenyl)methyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)Cl)C(=O)N2CC4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)Cl)C(=O)N2CC4=CC=C(C=C4)Cl
InChI
InChI=1S/C21H14Cl2N2O/c22-15-7-5-14(6-8-15)13-25-19-4-2-1-3-18(19)20(21(25)26)24-17-11-9-16(23)10-12-17/h1-12H,13H2
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
- [3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]pyrazol-1-yl]-(4-methoxyphenyl)methanone
- 4-(4-fluorophenyl)carbonyl-1-[(2-fluorophenyl)methyl]-3-methyl-3H-quinoxalin-2-one
- 1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)imino-indol-2-one
- N-aminocarbonyl-2-[[4-(3-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 2-[3-[3,7-bis(oxidanylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazin-2-ylidene]-2-oxidanylidene-indol-1-yl]ethanamide
- [4-(hydroxymethyl)-6-methoxy-1-oxidanidyl-quinolin-1-ium-3-yl]methanol
- N-bis(4-methylpiperazin-1-yl)phosphoryl-3-(3,5-dimethoxyphenyl)carbonyl-2-methyl-indolizine-1-carboxamide
- 2-[5-(2-chloranylethanoylamino)-1,3,4-thiadiazol-2-yl]-N-[(4-chlorophenyl)methylideneamino]ethanamide
- 3-bromanyl-4-ethoxy-5-methoxy-N-naphthalen-2-yl-benzamide
- 3-chloranyl-4-ethoxy-N-[4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide
