[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 6-chloranylpyridine-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 6-chloranylpyridine-3-carboxylate Openeye Name: [2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] 6-chloropyridine-3-carboxylate CAS Name: 6-chloro-3-pyridinecarboxylic acid [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] 6-chloropyridine-3-carboxylate Traditional Name: 6-chloronicotinic acid [2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O4/c1-15(29-22(27)17-7-12-20(23)24-13-17)21(26)25-18-8-10-19(11-9-18)28-14-16-5-3-2-4-6-16/h2-13,15H,14H2,1H3,(H,25,26)