N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-(4-ketocinnolin-1-yl)-N-methyl-acetamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H17ClN4O3/c1-23(11-18(26)22-14-8-6-13(20)7-9-14)19(27)12-24-16-5-3-2-4-15(16)17(25)10-21-24/h2-10H,11-12H2,1H3,(H,22,26)