(2Z)-2-[(3,4-dichlorophenyl)hydrazinylidene]acenaphthylen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(=NNC4=CC(=C(C=C4)Cl)Cl)C(=O)C3=CC=C2
Isomeric SMILES
C1=CC2=C3C(=C1)/C(=N/NC4=CC(=C(C=C4)Cl)Cl)/C(=O)C3=CC=C2
InChI
InChI=1S/C18H10Cl2N2O/c19-14-8-7-11(9-15(14)20)21-22-17-12-5-1-3-10-4-2-6-13(16(10)12)18(17)23/h1-9,21H/b22-17-
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
- N-[4-[(Z)-N-[(3,4-dichlorophenyl)amino]-C-methyl-carbonimidoyl]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
- [4-[(Z)-[(3,4-dichlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate
- [(2R)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate
- 2-[4-[(Z)-N-[(3,4-dichlorophenyl)amino]-C-ethyl-carbonimidoyl]phenoxy]ethanoate
- 2-[4-[(Z)-N-[(3,4-dichlorophenyl)amino]-C-ethyl-carbonimidoyl]phenoxy]ethanoic acid
- 3-[2-(3,4-dichlorophenyl)hydrazinyl]-5-fluoranyl-indol-2-one
- 3-[4-[(Z)-[(3,4-dichlorophenyl)hydrazinylidene]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile
- (3E)-3-[(3,4-dichlorophenyl)hydrazinylidene]-1-(2-ethoxyethyl)indol-2-one
- 3-[2-(3,4-dichlorophenyl)hydrazinyl]-7-methyl-indol-2-one
- [(2R)-1-[[2,6-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate
