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

Systemtic Name: 2-[5-aminocarbonyl-9-[(2-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(2-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(2-phenoxyphenyl)methyl]-4-carbazolyl]oxy]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(2-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(2-phenoxybenzyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Formula: C34H25ClN2O5 MolecularWeight: 577.0257

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2CN3C4=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)OC2=CC=CC=C2CN3C4=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/C34H25ClN2O5/c35-23-18-16-21(17-19-23)32(34(39)40)42-29-15-7-13-27-31(29)30-25(33(36)38)11-6-12-26(30)37(27)20-22-8-4-5-14-28(22)41-24-9-2-1-3-10-24/h1-19,32H,20H2,(H2,36,38)(H,39,40)