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

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-(2,4,5-trichlorophenyl)propionamide Formula: C17H12Cl3N3O2 MolecularWeight: 396.65508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl3N3O2/c18-9-7-11(20)15(8-10(9)19)22-16(24)6-5-14-17(25)23-13-4-2-1-3-12(13)21-14/h1-4,7-8H,5-6H2,(H,22,24)(H,23,25)