(3S)-3-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]-3-(4-chlorophenyl)propanoate

Systemtic Name: (3S)-3-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]-3-(4-chlorophenyl)propanoate Openeye Name: (3S)-3-(4-chlorophenyl)-3-[(4-chloro-1H-pyrrole-2-carbonyl)amino]propanoate CAS Name: (3S)-3-(4-chlorophenyl)-3-[[(4-chloro-1H-pyrrol-2-yl)-oxomethyl]amino]propanoate IUPAC Name: (3S)-3-(4-chlorophenyl)-3-[(4-chloro-1H-pyrrole-2-carbonyl)amino]propanoate Traditional Name: (3S)-3-(4-chlorophenyl)-3-[(4-chloro-1H-pyrrole-2-carbonyl)amino]propionate Formula: C14H11Cl2N2O3- MolecularWeight: 326.15474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)[O-])NC(=O)C2=CC(=CN2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@H](CC(=O)[O-])NC(=O)C2=CC(=CN2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O3/c15-9-3-1-8(2-4-9)11(6-13(19)20)18-14(21)12-5-10(16)7-17-12/h1-5,7,11,17H,6H2,(H,18,21)(H,19,20)/p-1/t11-/m0/s1