N-(2-chlorophenyl)-N'-[(2,4-dimethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(2,4-dimethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(2,4-dimethoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(2,4-dimethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(2,4-dimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(2,4-dimethoxybenzylidene)amino]succinamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)OC

InChI

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