N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-(4-chlorophenyl)acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-(4-chlorophenyl)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-12(22)20-16-8-4-14(5-9-16)11-19-21-17(23)10-13-2-6-15(18)7-3-13/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)/b19-11+