2-(4-chlorophenyl)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(Z)-(2,3-dimethoxybenzylidene)amino]acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-22-15-5-3-4-13(17(15)23-2)11-19-20-16(21)10-12-6-8-14(18)9-7-12/h3-9,11H,10H2,1-2H3,(H,20,21)/b19-11-