(3Z)-3-[chloranyl(phenyl)methylidene]-1-ethanoyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2C(=C(C3=CC=CC=C3)Cl)C1=O
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2/C(=C(\C3=CC=CC=C3)/Cl)/C1=O
InChI
InChI=1S/C17H12ClNO2/c1-11(20)19-14-10-6-5-9-13(14)15(17(19)21)16(18)12-7-3-2-4-8-12/h2-10H,1H3/b16-15-
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
- (3E)-3-[[(4-nitrophenyl)amino]-phenyl-methylidene]-1H-indol-2-one
- N,N-dimethyl-2-[methylsulfonyl-[3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]amino]ethanamide
- ethyl 2-[methyl-[3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]carbonyl-amino]ethanoate
- N-methyl-1-[[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]piperidine-4-carboxamide
- 2-[[4-[(Z)-chloranyl-(1-ethanoyl-5-nitro-2-oxidanylidene-indol-3-ylidene)methyl]phenyl]methyl]isoindole-1,3-dione
- (3Z)-3-[chloranyl-(4-nitrophenyl)methylidene]-1-ethanoyl-5-nitro-indol-2-one
- tert-butyl N-[4-(propan-2-ylsulfonylamino)phenyl]carbamate
- 4-[(4-nitrophenyl)methyl]-1,4-thiazinane 1-oxide
- N-(2-dimethylaminoethyl)-N-(4-nitrophenyl)methanamide
- 2-[[4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]carbonylamino]ethanoic acid
