[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5,6-bis(chloranyl)pyridine-3-carboxylate

Systemtic Name: [1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5,6-bis(chloranyl)pyridine-3-carboxylate Openeye Name: [2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl] 5,6-dichloropyridine-3-carboxylate CAS Name: 5,6-dichloro-3-pyridinecarboxylic acid [1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-carbamoylanilino)-1-oxopropan-2-yl] 5,6-dichloropyridine-3-carboxylate Traditional Name: 5,6-dichloronicotinic acid [2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H13Cl2N3O4 MolecularWeight: 382.19812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C2=CC(=C(N=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C2=CC(=C(N=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O4/c1-8(25-16(24)10-6-12(17)13(18)20-7-10)15(23)21-11-4-2-9(3-5-11)14(19)22/h2-8H,1H3,(H2,19,22)(H,21,23)