2-[[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]amino]-3-oxidanylidene-butanoic acid

Systemtic Name: 2-[[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]amino]-3-oxidanylidene-butanoic acid Openeye Name: 2-[[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]amino]-3-oxo-butanoic acid CAS Name: 2-[[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]amino]-3-oxobutanoic acid IUPAC Name: 2-[[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]amino]-3-oxobutanoic acid Traditional Name: 2-[[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]amino]-3-keto-butyric acid Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)NC(C(=O)C)C(=O)O)C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N(C(=C1)NC(C(=O)C)C(=O)O)C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-9-8-13(19-14(10(2)21)17(23)24)20(3)15(9)16(22)11-4-6-12(18)7-5-11/h4-8,14,19H,1-3H3,(H,23,24)