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

Systemtic Name: 3-[1-(4-aminocarbonylphenyl)-5-(4-chlorophenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-(4-carbamoylphenyl)-5-(4-chlorophenyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(4-carbamoylphenyl)-5-(4-chlorophenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(4-carbamoylphenyl)-5-(4-chlorophenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-(4-carbamoylphenyl)-5-(4-chlorophenyl)pyrrol-2-yl]propionate Formula: C20H16ClN2O3- MolecularWeight: 367.80564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(N2C3=CC=C(C=C3)C(=O)N)CCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(N2C3=CC=C(C=C3)C(=O)N)CCC(=O)[O-])Cl

InChI

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