[(2S)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-chloranylpyridine-4-carboxylate

Systemtic Name: [(2S)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-chloranylpyridine-4-carboxylate Openeye Name: [(1S)-2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 2-chloropyridine-4-carboxylate CAS Name: 2-chloro-4-pyridinecarboxylic acid [(2S)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl] 2-chloropyridine-4-carboxylate Traditional Name: 2-chloroisonicotinic acid [(1S)-2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C15H11Cl3N2O3 MolecularWeight: 373.61844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC(=O)C2=CC(=NC=C2)Cl

InChI

InChI=1S/C15H11Cl3N2O3/c1-8(23-15(22)9-4-5-19-13(18)6-9)14(21)20-12-3-2-10(16)7-11(12)17/h2-8H,1H3,(H,20,21)/t8-/m0/s1