3-[1-[(4-chlorophenyl)carbonylamino]-5-thiophen-2-yl-pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-[(4-chlorophenyl)carbonylamino]-5-thiophen-2-yl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-[(4-chlorobenzoyl)amino]-5-(2-thienyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-[[(4-chlorophenyl)-oxomethyl]amino]-5-thiophen-2-yl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[(4-chlorobenzoyl)amino]-5-thiophen-2-ylpyrrol-2-yl]propanoate Traditional Name: 3-[1-[(4-chlorobenzoyl)amino]-5-(2-thienyl)pyrrol-2-yl]propionate Formula: C18H14ClN2O3S- MolecularWeight: 373.83336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(N2NC(=O)C3=CC=C(C=C3)Cl)CCC(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(N2NC(=O)C3=CC=C(C=C3)Cl)CCC(=O)[O-]

InChI

InChI=1S/C18H15ClN2O3S/c19-13-5-3-12(4-6-13)18(24)20-21-14(8-10-17(22)23)7-9-15(21)16-2-1-11-25-16/h1-7,9,11H,8,10H2,(H,20,24)(H,22,23)/p-1