[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 6-(3-bromophenyl)-2-methyl-pyridine-3-carboxylate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 6-(3-bromophenyl)-2-methyl-pyridine-3-carboxylate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 6-(3-bromophenyl)-2-methyl-pyridine-3-carboxylate CAS Name: 6-(3-bromophenyl)-2-methyl-3-pyridinecarboxylic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 6-(3-bromophenyl)-2-methylpyridine-3-carboxylate Traditional Name: 6-(3-bromophenyl)-2-methyl-nicotinic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H19BrN2O4/c1-14-19(9-10-20(24-14)15-5-3-6-16(23)11-15)22(27)29-13-21(26)25-17-7-4-8-18(12-17)28-2/h3-12H,13H2,1-2H3,(H,25,26)