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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-ketocinnolin-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=C3C(=O)C=N2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OC)Cl

InChI

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