N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=CC2=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=CC2=O)Cl)OC

InChI

InChI=1S/C18H16ClN3O4/c1-25-15-8-16(26-2)13(7-11(15)19)21-17(23)10-22-14-6-4-3-5-12(14)20-9-18(22)24/h3-9H,10H2,1-2H3,(H,21,23)