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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-11-6-7-12(8-13(11)18)20-16(22)10-21-15-5-3-2-4-14(15)19-9-17(21)23/h2-9H,10H2,1H3,(H,20,22)