[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C21H16Cl2N2O4 MolecularWeight: 431.26874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O4/c1-28-15-9-5-8-14(12-15)24-20(26)19(13-6-3-2-4-7-13)29-21(27)18-16(22)10-11-17(23)25-18/h2-12,19H,1H3,(H,24,26)