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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-24-15-7-6-11(8-12(15)18)20-16(22)10-21-14-5-3-2-4-13(14)19-9-17(21)23/h2-9H,10H2,1H3,(H,20,22)