N'-[(Z)-1-(3-chlorophenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(3-chlorophenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(3-chlorophenyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(3-chlorophenyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(3-chlorophenyl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(3-chlorophenyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2/c1-11-6-8-15(9-7-11)19-16(22)17(23)21-20-12(2)13-4-3-5-14(18)10-13/h3-10H,1-2H3,(H,19,22)(H,21,23)/b20-12-