N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-2-keto-N-methyl-1H-quinoline-4-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H16ClN3O3/c1-23(11-18(25)22-16-9-5-3-7-14(16)20)19(26)13-10-17(24)21-15-8-4-2-6-12(13)15/h2-10H,11H2,1H3,(H,21,24)(H,22,25)