[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H13Cl2N3O4 MolecularWeight: 382.19812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O4/c17-11-6-7-12(18)20-14(11)15(23)25-9-13(22)21-16(24)19-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,19,21,22,24)