N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-4-methoxy-benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c1-11(13-4-3-5-14(17)10-13)18-19-16(20)12-6-8-15(21-2)9-7-12/h3-10H,1-2H3,(H,19,20)/b18-11-