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

Systemtic Name: 3-[1-[(4-chlorophenyl)carbonylamino]-5-phenyl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-[(4-chlorobenzoyl)amino]-5-phenyl-pyrrol-2-yl]propanoate CAS Name: 3-[1-[[(4-chlorophenyl)-oxomethyl]amino]-5-phenyl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[(4-chlorobenzoyl)amino]-5-phenylpyrrol-2-yl]propanoate Traditional Name: 3-[1-[(4-chlorobenzoyl)amino]-5-phenyl-pyrrol-2-yl]propionate Formula: C20H16ClN2O3- MolecularWeight: 367.80564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3/c21-16-8-6-15(7-9-16)20(26)22-23-17(11-13-19(24)25)10-12-18(23)14-4-2-1-3-5-14/h1-10,12H,11,13H2,(H,22,26)(H,24,25)/p-1