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

Systemtic Name: 2-[5-aminocarbonyl-9-[(4-phenylmethoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-[9-[(4-benzyloxyphenyl)methyl]-5-carbamoyl-carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(4-phenylmethoxyphenyl)methyl]-4-carbazolyl]oxy]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(4-phenylmethoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Traditional Name: 2-[9-(4-benzoxybenzyl)-5-carbamoyl-carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Formula: C35H27ClN2O5 MolecularWeight: 591.05228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=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)COC2=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/C35H27ClN2O5/c36-25-16-14-24(15-17-25)33(35(40)41)43-30-11-5-10-29-32(30)31-27(34(37)39)8-4-9-28(31)38(29)20-22-12-18-26(19-13-22)42-21-23-6-2-1-3-7-23/h1-19,33H,20-21H2,(H2,37,39)(H,40,41)