(3Z)-1-[(2,4-dichlorophenyl)methyl]-3-hydroxyimino-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NO)C(=O)N2CC3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)/C(=N/O)/C(=O)N2CC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C15H10Cl2N2O2/c16-10-6-5-9(12(17)7-10)8-19-13-4-2-1-3-11(13)14(18-21)15(19)20/h1-7,21H,8H2/b18-14-
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
- (3Z)-1-[[2,6-bis(chloranyl)phenyl]methyl]-3-hydroxyimino-indol-2-one
- 2-cyano-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide
- (3Z)-1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-hydroxyimino-indol-2-one
- [(Z)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] 2,2-bis(chloranyl)ethanoate
- (3Z)-5-chloranyl-1-[(3,4-dichlorophenyl)methyl]-3-hydroxyimino-indol-2-one
- [(Z)-[1-[(3-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] 2,2-bis(chloranyl)ethanoate
- (3Z)-1-[(4-chlorophenyl)methyl]-3-hydroxyimino-5-methyl-indol-2-one
- (3Z)-5-chloranyl-1-[(4-chlorophenyl)methyl]-3-hydroxyimino-indol-2-one
- (NE)-N-[1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethylidene]hydroxylamine
- 5-[(E)-hydroxyiminomethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
