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

Systemtic Name: [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 5,6-bis(chloranyl)pyridine-3-carboxylate Openeye Name: [2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] 5,6-dichloropyridine-3-carboxylate CAS Name: 5,6-dichloro-3-pyridinecarboxylic acid [1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidoanilino)-1-oxopropan-2-yl] 5,6-dichloropyridine-3-carboxylate Traditional Name: 5,6-dichloronicotinic acid [2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H15Cl2N3O4 MolecularWeight: 396.2247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O4/c1-9(26-17(25)11-7-14(18)15(19)20-8-11)16(24)22-13-5-3-12(4-6-13)21-10(2)23/h3-9H,1-2H3,(H,21,23)(H,22,24)