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

Systemtic Name: 2-[5-aminocarbonyl-9-[(2-methylphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-(o-tolylmethyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(2-methylphenyl)methyl]-4-carbazolyl]oxy]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(2-methylphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(2-methylbenzyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Formula: C29H23ClN2O4 MolecularWeight: 498.95692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C29H23ClN2O4/c1-17-6-2-3-7-19(17)16-32-22-9-4-8-21(28(31)33)25(22)26-23(32)10-5-11-24(26)36-27(29(34)35)18-12-14-20(30)15-13-18/h2-15,27H,16H2,1H3,(H2,31,33)(H,34,35)