2-[5-aminocarbonyl-9-(cyclobutylmethyl)carbazol-4-yl]oxy-2-(2,4-dichlorophenyl)ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-9-(cyclobutylmethyl)carbazol-4-yl]oxy-2-(2,4-dichlorophenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-(cyclobutylmethyl)carbazol-4-yl]oxy-2-(2,4-dichlorophenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-(cyclobutylmethyl)-4-carbazolyl]oxy]-2-(2,4-dichlorophenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-(cyclobutylmethyl)carbazol-4-yl]oxy-2-(2,4-dichlorophenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(cyclobutylmethyl)carbazol-4-yl]oxy-2-(2,4-dichlorophenyl)acetic acid Formula: C26H22Cl2N2O4 MolecularWeight: 497.36988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2C3=C(C(=CC=C3)OC(C4=C(C=C(C=C4)Cl)Cl)C(=O)O)C5=C(C=CC=C52)C(=O)N

Isomeric SMILES

C1CC(C1)CN2C3=C(C(=CC=C3)OC(C4=C(C=C(C=C4)Cl)Cl)C(=O)O)C5=C(C=CC=C52)C(=O)N

InChI

InChI=1S/C26H22Cl2N2O4/c27-15-10-11-16(18(28)12-15)24(26(32)33)34-21-9-3-8-20-23(21)22-17(25(29)31)6-2-7-19(22)30(20)13-14-4-1-5-14/h2-3,6-12,14,24H,1,4-5,13H2,(H2,29,31)(H,32,33)