N-[(E)-(3-chlorophenyl)methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-22-14-8-12(9-15(23-2)16(14)24-3)17(21)20-19-10-11-5-4-6-13(18)7-11/h4-10H,1-3H3,(H,20,21)/b19-10+