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

Systemtic Name: 3-[1-[(2-chlorophenyl)carbonylamino]-5-(4-fluorophenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-[(2-chlorobenzoyl)amino]-5-(4-fluorophenyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-[[(2-chlorophenyl)-oxomethyl]amino]-5-(4-fluorophenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[(2-chlorobenzoyl)amino]-5-(4-fluorophenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-[(2-chlorobenzoyl)amino]-5-(4-fluorophenyl)pyrrol-2-yl]propionate Formula: C20H15ClFN2O3- MolecularWeight: 385.796103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C(=CC=C2C3=CC=C(C=C3)F)CCC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=CC=C2C3=CC=C(C=C3)F)CCC(=O)[O-])Cl

InChI

InChI=1S/C20H16ClFN2O3/c21-17-4-2-1-3-16(17)20(27)23-24-15(10-12-19(25)26)9-11-18(24)13-5-7-14(22)8-6-13/h1-9,11H,10,12H2,(H,23,27)(H,25,26)/p-1