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

Systemtic Name: 3-[5-(4-chlorophenyl)-1-[(2-chlorophenyl)carbonylamino]pyrrol-2-yl]propanoate Openeye Name: 3-[1-[(2-chlorobenzoyl)amino]-5-(4-chlorophenyl)pyrrol-2-yl]propanoate CAS Name: 3-[5-(4-chlorophenyl)-1-[[(2-chlorophenyl)-oxomethyl]amino]-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[(2-chlorobenzoyl)amino]-5-(4-chlorophenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-[(2-chlorobenzoyl)amino]-5-(4-chlorophenyl)pyrrol-2-yl]propionate Formula: C20H15Cl2N2O3- MolecularWeight: 402.2507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O3/c21-14-7-5-13(6-8-14)18-11-9-15(10-12-19(25)26)24(18)23-20(27)16-3-1-2-4-17(16)22/h1-9,11H,10,12H2,(H,23,27)(H,25,26)/p-1