N-(4-chlorophenyl)-N'-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)butanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)butanediamide Openeye Name: N-(4-chlorophenyl)-N'-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)butanediamide CAS Name: N-(4-chlorophenyl)-N'-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)butanediamide IUPAC Name: N-(4-chlorophenyl)-N'-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)butanediamide Traditional Name: N-(4-chlorophenyl)-N'-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)succinamide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)Cl)N(C1=O)C

InChI

InChI=1S/C18H18ClN5O3/c1-23-13-7-8-14(22-17(13)24(2)18(23)27)21-16(26)10-9-15(25)20-12-5-3-11(19)4-6-12/h3-8H,9-10H2,1-2H3,(H,20,25)(H,21,22,26)