2-[1-(4-acetamidophenyl)-5-(4-bromophenyl)pyrrol-2-yl]ethanoic acid

Systemtic Name: 2-[1-(4-acetamidophenyl)-5-(4-bromophenyl)pyrrol-2-yl]ethanoic acid Openeye Name: 2-[1-(4-acetamidophenyl)-5-(4-bromophenyl)pyrrol-2-yl]acetic acid CAS Name: 2-[1-(4-acetamidophenyl)-5-(4-bromophenyl)-2-pyrrolyl]acetic acid IUPAC Name: 2-[1-(4-acetamidophenyl)-5-(4-bromophenyl)pyrrol-2-yl]acetic acid Traditional Name: 2-[1-(4-acetamidophenyl)-5-(4-bromophenyl)pyrrol-2-yl]acetic acid Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)Br)CC(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)Br)CC(=O)O

InChI

InChI=1S/C20H17BrN2O3/c1-13(24)22-16-6-8-17(9-7-16)23-18(12-20(25)26)10-11-19(23)14-2-4-15(21)5-3-14/h2-11H,12H2,1H3,(H,22,24)(H,25,26)