N-[(4-chlorophenyl)methyl]-2-oxidanylidene-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-oxidanylidene-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-2-keto-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CC(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CC(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3/c19-12-7-5-11(6-8-12)10-20-18(25)16(23)9-15-17(24)22-14-4-2-1-3-13(14)21-15/h1-8H,9-10H2,(H,20,25)(H,22,24)