N-(5-chloranyl-2-cyano-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4O2/c18-12-6-5-11(8-19)14(7-12)21-16(23)10-22-15-4-2-1-3-13(15)20-9-17(22)24/h1-7,9H,10H2,(H,21,23)