ethyl 5-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(2-chloroanilino)-2-oxoethyl]-methylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C19H22ClN3O4/c1-5-27-19(26)16-11(2)17(21-12(16)3)18(25)23(4)10-15(24)22-14-9-7-6-8-13(14)20/h6-9,21H,5,10H2,1-4H3,(H,22,24)