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

Systemtic Name: 2-[5-aminocarbonyl-9-[(4-phenylphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(4-phenylphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(4-phenylphenyl)methyl]-4-carbazolyl]oxy]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(4-phenylphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(4-phenylbenzyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Formula: C34H25ClN2O4 MolecularWeight: 561.0263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C(=CC=C4)OC(C5=CC=C(C=C5)Cl)C(=O)O)C6=C(C=CC=C63)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C(=CC=C4)OC(C5=CC=C(C=C5)Cl)C(=O)O)C6=C(C=CC=C63)C(=O)N

InChI

InChI=1S/C34H25ClN2O4/c35-25-18-16-24(17-19-25)32(34(39)40)41-29-11-5-10-28-31(29)30-26(33(36)38)8-4-9-27(30)37(28)20-21-12-14-23(15-13-21)22-6-2-1-3-7-22/h1-19,32H,20H2,(H2,36,38)(H,39,40)