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

Systemtic Name: 2-[5-aminocarbonyl-9-(phenylmethyl)carbazol-4-yl]oxy-2-(2,4-dichlorophenyl)ethanoic acid Openeye Name: 2-(9-benzyl-5-carbamoyl-carbazol-4-yl)oxy-2-(2,4-dichlorophenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-(phenylmethyl)-4-carbazolyl]oxy]-2-(2,4-dichlorophenyl)acetic acid IUPAC Name: 2-(9-benzyl-5-carbamoylcarbazol-4-yl)oxy-2-(2,4-dichlorophenyl)acetic acid Traditional Name: 2-(9-benzyl-5-carbamoyl-carbazol-4-yl)oxy-2-(2,4-dichlorophenyl)acetic acid Formula: C28H20Cl2N2O4 MolecularWeight: 519.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=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

C1=CC=C(C=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/C28H20Cl2N2O4/c29-17-12-13-18(20(30)14-17)26(28(34)35)36-23-11-5-10-22-25(23)24-19(27(31)33)8-4-9-21(24)32(22)15-16-6-2-1-3-7-16/h1-14,26H,15H2,(H2,31,33)(H,34,35)