N-(3-chlorophenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2/c17-11-4-3-5-12(8-11)19-15(21)10-20-14-7-2-1-6-13(14)18-9-16(20)22/h1-9H,10H2,(H,19,21)