N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide

Systemtic Name: N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[(5-chloro-2-methoxy-phenyl)methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[(5-chloro-2-methoxy-benzylidene)amino]-N-(2-methoxyphenyl)succinamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC

InChI

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