5-chloranyl-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-(2,5-dimethoxybenzylidene)amino]-2-methoxy-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

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