N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(5-chloro-2-methoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(5-chloro-2-methoxy-benzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)Cl)OC

InChI

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