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

Systemtic Name: 2-[5-aminocarbonyl-9-[(2-methoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(2-methoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(2-methoxyphenyl)methyl]-4-carbazolyl]oxy]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(2-methoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Traditional Name: 2-(5-carbamoyl-9-o-anisyl-carbazol-4-yl)oxy-2-(4-chlorophenyl)acetic acid Formula: C29H23ClN2O5 MolecularWeight: 514.95632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=C(C(=CC=C3)OC(C4=CC=C(C=C4)Cl)C(=O)O)C5=C(C=CC=C52)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CN2C3=C(C(=CC=C3)OC(C4=CC=C(C=C4)Cl)C(=O)O)C5=C(C=CC=C52)C(=O)N

InChI

InChI=1S/C29H23ClN2O5/c1-36-23-10-3-2-6-18(23)16-32-21-8-4-7-20(28(31)33)25(21)26-22(32)9-5-11-24(26)37-27(29(34)35)17-12-14-19(30)15-13-17/h2-15,27H,16H2,1H3,(H2,31,33)(H,34,35)