(3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-N-phenyl-propanamide

Systemtic Name: (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-N-phenyl-propanamide Openeye Name: (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-N-phenyl-propanamide CAS Name: (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-N-phenylpropanamide IUPAC Name: (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-N-phenylpropanamide Traditional Name: (3Z)-3-(2,4-dichlorobenzyl)oximino-N-phenyl-propionamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC=NOCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C/C=N\OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c17-13-7-6-12(15(18)10-13)11-22-19-9-8-16(21)20-14-4-2-1-3-5-14/h1-7,9-10H,8,11H2,(H,20,21)/b19-9-