[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 6-chloranyl-2-methyl-quinoline-3-carboxylate

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 6-chloranyl-2-methyl-quinoline-3-carboxylate Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl] 6-chloro-2-methyl-quinoline-3-carboxylate CAS Name: 6-chloro-2-methyl-3-quinolinecarboxylic acid [2-(3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl] 6-chloro-2-methylquinoline-3-carboxylate Traditional Name: 6-chloro-2-methyl-quinoline-3-carboxylic acid [2-(3-chloroanilino)-2-keto-ethyl] ester Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H14Cl2N2O3/c1-11-16(8-12-7-14(21)5-6-17(12)22-11)19(25)26-10-18(24)23-15-4-2-3-13(20)9-15/h2-9H,10H2,1H3,(H,23,24)