N-[(E)-(3-chlorophenyl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-3,4-dimethoxy-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C16H15ClN2O3/c1-21-14-7-6-12(9-15(14)22-2)16(20)19-18-10-11-4-3-5-13(17)8-11/h3-10H,1-2H3,(H,19,20)/b18-10+