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(3E)-N-(4-bromophenyl)-3-[(3,4-dichlorophenyl)methoxyimino]propanamide
(3E)-N-(4-bromophenyl)-3-[(3,4-dichlorophenyl)methoxyimino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=O)CC=NOCC2=CC(=C(C=C2)Cl)Cl)Br
Isomeric SMILES
C1=CC(=CC=C1NC(=O)C/C=N/OCC2=CC(=C(C=C2)Cl)Cl)Br
InChI
InChI=1S/C16H13BrCl2N2O2/c17-12-2-4-13(5-3-12)21-16(22)7-8-20-23-10-11-1-6-14(18)15(19)9-11/h1-6,8-9H,7,10H2,(H,21,22)/b20-8+
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- (3E)-3-[[2,6-bis(chloranyl)phenyl]methoxyimino]-N-(4-bromophenyl)propanamide
- (3E)-N-(4-bromophenyl)-3-[(4-nitrophenyl)methoxyimino]propanamide
- (3E)-N-(4-bromophenyl)-3-methoxyimino-propanamide
- (Z)-N-(4-chlorophenyl)-3-(dimethylamino)-2-[(E)-(4-nitrophenyl)methoxyiminomethyl]prop-2-enamide
- (Z)-N-[2,4-bis(fluoranyl)phenyl]-3-(dimethylamino)prop-2-enamide
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- (3E)-N-[2,4-bis(fluoranyl)phenyl]-3-[(4-nitrophenyl)methoxyimino]propanamide
- (3E)-N-[2,4-bis(fluoranyl)phenyl]-3-[(3,4-dichlorophenyl)methoxyimino]propanamide
- (3E)-3-[[2,6-bis(chloranyl)phenyl]methoxyimino]-N-[2,4-bis(fluoranyl)phenyl]propanamide
- (2E)-N-(2,4-dichlorophenyl)-2-(dimethylaminomethylidene)-3-oxidanylidene-butanamide
