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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-quinoline-2-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-quinoline-2-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-quinolinecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylquinoline-2-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-quinaldamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16ClN3O2/c1-23(12-18(24)21-15-9-7-14(20)8-10-15)19(25)17-11-6-13-4-2-3-5-16(13)22-17/h2-11H,12H2,1H3,(H,21,24)