N-(2-chlorophenyl)-N'-[(2,3-dimethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(2,3-dimethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(2,3-dimethoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(2,3-dimethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(2,3-dimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(2,3-dimethoxybenzylidene)amino]succinamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O4/c1-26-16-9-5-6-13(19(16)27-2)12-21-23-18(25)11-10-17(24)22-15-8-4-3-7-14(15)20/h3-9,12H,10-11H2,1-2H3,(H,22,24)(H,23,25)