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

Systemtic Name: methyl 5-[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[2-(3-chloroanilino)-2-oxo-ethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[2-(3-chloroanilino)-2-oxoethyl]-methylamino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[2-(3-chloroanilino)-2-oxoethyl]-methylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[2-(3-chloroanilino)-2-keto-ethyl]-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H20ClN3O4 MolecularWeight: 377.8221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O4/c1-10-15(18(25)26-4)11(2)20-16(10)17(24)22(3)9-14(23)21-13-7-5-6-12(19)8-13/h5-8,20H,9H2,1-4H3,(H,21,23)