N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide

Systemtic Name: N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Openeye Name: N'-[(5-chloro-2-methoxy-phenyl)methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide IUPAC Name: N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Traditional Name: N'-[(5-chloro-2-methoxy-benzylidene)amino]-N-(2,3-dimethylphenyl)succinamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C20H22ClN3O3/c1-13-5-4-6-17(14(13)2)23-19(25)9-10-20(26)24-22-12-15-11-16(21)7-8-18(15)27-3/h4-8,11-12H,9-10H2,1-3H3,(H,23,25)(H,24,26)