[(2R)-1-[[2,6-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: [(2R)-1-[[2,6-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: [(1R)-2-(2,6-dichloroanilino)-1-methyl-2-oxo-ethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [(2R)-1-(2,6-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,6-dichloroanilino)-1-oxopropan-2-yl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [(1R)-2-(2,6-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)OC(C)C(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)O[C@H](C)C(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O4/c1-8-14(10(3)23)9(2)21-15(8)18(25)26-11(4)17(24)22-16-12(19)6-5-7-13(16)20/h5-7,11,21H,1-4H3,(H,22,24)/t11-/m1/s1