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

Systemtic Name: 2-[5-aminocarbonyl-9-[(2-cyanophenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(2-cyanophenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(2-cyanophenyl)methyl]-4-carbazolyl]oxy]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(2-cyanophenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(2-cyanobenzyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Formula: C29H20ClN3O4 MolecularWeight: 509.9398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=C(C=C4)Cl)C(=O)O)C5=C(C=CC=C52)C(=O)N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=C(C=C4)Cl)C(=O)O)C5=C(C=CC=C52)C(=O)N)C#N

InChI

InChI=1S/C29H20ClN3O4/c30-20-13-11-17(12-14-20)27(29(35)36)37-24-10-4-9-23-26(24)25-21(28(32)34)7-3-8-22(25)33(23)16-19-6-2-1-5-18(19)15-31/h1-14,27H,16H2,(H2,32,34)(H,35,36)