N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-2-(4-ketocinnolin-1-yl)-N-methyl-acetamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O4/c1-24(11-19(27)23-15-9-13(21)7-8-18(15)29-2)20(28)12-25-16-6-4-3-5-14(16)17(26)10-22-25/h3-10H,11-12H2,1-2H3,(H,23,27)