6-azanyl-N,2-bis(4-chlorophenyl)-4-oxidanylidene-2,3-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: 6-azanyl-N,2-bis(4-chlorophenyl)-4-oxidanylidene-2,3-dihydro-1H-pyridine-5-carboxamide Openeye Name: 6-amino-N,2-bis(4-chlorophenyl)-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide CAS Name: 6-amino-N,2-bis(4-chlorophenyl)-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 6-amino-N,2-bis(4-chlorophenyl)-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide Traditional Name: 6-amino-N,2-bis(4-chlorophenyl)-4-keto-2,3-dihydro-1H-pyridine-5-carboxamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=C(C1=O)C(=O)NC2=CC=C(C=C2)Cl)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(NC(=C(C1=O)C(=O)NC2=CC=C(C=C2)Cl)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c19-11-3-1-10(2-4-11)14-9-15(24)16(17(21)23-14)18(25)22-13-7-5-12(20)6-8-13/h1-8,14,23H,9,21H2,(H,22,25)