N-[(Z)-(3-chlorophenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-(3-chlorobenzylidene)amino]-2-phenyl-acetamide Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O/c16-14-8-4-7-13(9-14)11-17-18-15(19)10-12-5-2-1-3-6-12/h1-9,11H,10H2,(H,18,19)/b17-11-