4-[3-(3-chlorophenyl)-5-oxidanylidene-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(3-chlorophenyl)-5-oxidanylidene-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]benzenecarbonitrile Openeye Name: 4-[3-(3-chlorophenyl)-5-oxo-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]benzonitrile CAS Name: 4-[3-(3-chlorophenyl)-5-oxo-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]benzonitrile IUPAC Name: 4-[3-(3-chlorophenyl)-5-oxo-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]benzonitrile Traditional Name: 4-[3-(3-chlorophenyl)-5-keto-6,7-dihydro-4H-imidazo[4,5-b]pyridin-7-yl]benzonitrile Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(NC1=O)N(C=N2)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1C(C2=C(NC1=O)N(C=N2)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H13ClN4O/c20-14-2-1-3-15(8-14)24-11-22-18-16(9-17(25)23-19(18)24)13-6-4-12(10-21)5-7-13/h1-8,11,16H,9H2,(H,23,25)