(2Z)-2-[(3-chlorophenyl)methoxyimino]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: (2Z)-2-[(3-chlorophenyl)methoxyimino]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: (2Z)-2-[(3-chlorophenyl)methoxyimino]-N-(2,4-dimethylphenyl)acetamide CAS Name: (2Z)-2-[(3-chlorophenyl)methoxyimino]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: (2Z)-2-[(3-chlorophenyl)methoxyimino]-N-(2,4-dimethylphenyl)acetamide Traditional Name: (2Z)-2-(3-chlorobenzyl)oximino-N-(2,4-dimethylphenyl)acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=NOCC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=N\OCC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C17H17ClN2O2/c1-12-6-7-16(13(2)8-12)20-17(21)10-19-22-11-14-4-3-5-15(18)9-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-10-