2-[5-aminocarbonyl-9-[(4-bromophenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-9-[(4-bromophenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-[9-[(4-bromophenyl)methyl]-5-carbamoyl-carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid CAS Name: 2-[[9-[(4-bromophenyl)methyl]-5-carbamoyl-4-carbazolyl]oxy]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[9-[(4-bromophenyl)methyl]-5-carbamoylcarbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Traditional Name: 2-[9-(4-bromobenzyl)-5-carbamoyl-carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Formula: C28H20BrClN2O4 MolecularWeight: 563.8264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N(C3=C2C(=CC=C3)OC(C4=CC=C(C=C4)Cl)C(=O)O)CC5=CC=C(C=C5)Br)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)N(C3=C2C(=CC=C3)OC(C4=CC=C(C=C4)Cl)C(=O)O)CC5=CC=C(C=C5)Br)C(=O)N

InChI

InChI=1S/C28H20BrClN2O4/c29-18-11-7-16(8-12-18)15-32-21-4-1-3-20(27(31)33)24(21)25-22(32)5-2-6-23(25)36-26(28(34)35)17-9-13-19(30)14-10-17/h1-14,26H,15H2,(H2,31,33)(H,34,35)