2-oxidanylidene-3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-[2,4,5-tris(chloranyl)phenyl]propanamide

Systemtic Name: 2-oxidanylidene-3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 2-keto-3-(3-keto-4H-quinoxalin-2-yl)-N-(2,4,5-trichlorophenyl)propionamide Formula: C17H10Cl3N3O3 MolecularWeight: 410.6386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CC(=O)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CC(=O)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H10Cl3N3O3/c18-8-5-10(20)13(6-9(8)19)23-17(26)15(24)7-14-16(25)22-12-4-2-1-3-11(12)21-14/h1-6H,7H2,(H,22,25)(H,23,26)