N-[2,3-bis(chloranyl)phenyl]-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1CC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1CC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2/c17-10-4-3-6-12(16(10)18)20-15(23)9-21-8-14(22)19-11-5-1-2-7-13(11)21/h1-7H,8-9H2,(H,19,22)(H,20,23)