N-[3,5-bis(chloranyl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2/c17-10-5-11(18)7-12(6-10)20-15(22)9-21-14-4-2-1-3-13(14)19-8-16(21)23/h1-8H,9H2,(H,20,22)