5-(4-chlorophenyl)-7-oxidanylidene-N-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-7-oxidanylidene-N-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: 5-(4-chlorophenyl)-7-oxo-N-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridine-8-carboxamide CAS Name: 5-(4-chlorophenyl)-7-oxo-N-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridine-8-carboxamide IUPAC Name: 5-(4-chlorophenyl)-7-oxo-N-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridine-8-carboxamide Traditional Name: 5-(4-chlorophenyl)-7-keto-N-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridine-8-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC(=O)C(=C2N1)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN2C(CC(=O)C(=C2N1)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O2/c21-14-8-6-13(7-9-14)16-12-17(25)18(19-22-10-11-24(16)19)20(26)23-15-4-2-1-3-5-15/h1-9,16,22H,10-12H2,(H,23,26)