N-(3-chloranyl-4-cyano-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

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

InChI

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