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

Systemtic Name: 2-[1-[(2-bromophenyl)carbonylamino]-5-(4-chlorophenyl)pyrrol-2-yl]ethanoic acid Openeye Name: 2-[1-[(2-bromobenzoyl)amino]-5-(4-chlorophenyl)pyrrol-2-yl]acetic acid CAS Name: 2-[1-[[(2-bromophenyl)-oxomethyl]amino]-5-(4-chlorophenyl)-2-pyrrolyl]acetic acid IUPAC Name: 2-[1-[(2-bromobenzoyl)amino]-5-(4-chlorophenyl)pyrrol-2-yl]acetic acid Traditional Name: 2-[1-[(2-bromobenzoyl)amino]-5-(4-chlorophenyl)pyrrol-2-yl]acetic acid Formula: C19H14BrClN2O3 MolecularWeight: 433.68306

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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)CC(=O)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=CC=C2C3=CC=C(C=C3)Cl)CC(=O)O)Br

InChI

InChI=1S/C19H14BrClN2O3/c20-16-4-2-1-3-15(16)19(26)22-23-14(11-18(24)25)9-10-17(23)12-5-7-13(21)8-6-12/h1-10H,11H2,(H,22,26)(H,24,25)