[2-[[2-[(4-chlorophenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] pyridine-2-carboxylate

Systemtic Name: [2-[[2-[(4-chlorophenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] pyridine-2-carboxylate Openeye Name: [2-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-oxo-ethyl] pyridine-2-carboxylate CAS Name: 2-pyridinecarboxylic acid [2-[2-[(4-chloroanilino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-oxoethyl] pyridine-2-carboxylate Traditional Name: picolinic acid [2-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-keto-ethyl] ester Formula: C21H16ClN3O4 MolecularWeight: 409.82244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)COC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)COC(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H16ClN3O4/c22-14-8-10-15(11-9-14)24-20(27)16-5-1-2-6-17(16)25-19(26)13-29-21(28)18-7-3-4-12-23-18/h1-12H,13H2,(H,24,27)(H,25,26)