5-chloranyl-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-(2,4-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)C=NNC(=O)C2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

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

InChI

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