1-[(3-chlorophenyl)methyl]-4-(4-methylphenyl)-5-oxidanylidene-pyrrolo[3,2-b]pyridine-2-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-(4-methylphenyl)-5-oxidanylidene-pyrrolo[3,2-b]pyridine-2-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-5-oxo-4-(p-tolyl)pyrrolo[3,2-b]pyridine-2-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-4-(4-methylphenyl)-5-oxo-2-pyrrolo[3,2-b]pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-(4-methylphenyl)-5-oxopyrrolo[3,2-b]pyridine-2-carboxamide Traditional Name: 1-(3-chlorobenzyl)-5-keto-4-(p-tolyl)pyrrolo[3,2-b]pyridine-2-carboxamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=CC3=C2C=C(N3CC4=CC(=CC=C4)Cl)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=CC3=C2C=C(N3CC4=CC(=CC=C4)Cl)C(=O)N

InChI

InChI=1S/C22H18ClN3O2/c1-14-5-7-17(8-6-14)26-19-12-20(22(24)28)25(18(19)9-10-21(26)27)13-15-3-2-4-16(23)11-15/h2-12H,13H2,1H3,(H2,24,28)