N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H16ClN3O3/c1-11-7-14(17(25-2)8-13(11)19)21-18(24)10-22-15-6-4-3-5-12(15)16(23)9-20-22/h3-9H,10H2,1-2H3,(H,21,24)