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

Systemtic Name: 2-[9-[(2-acetamidophenyl)methyl]-5-aminocarbonyl-carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-[9-[(2-acetamidophenyl)methyl]-5-carbamoyl-carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid CAS Name: 2-[[9-[(2-acetamidophenyl)methyl]-5-carbamoyl-4-carbazolyl]oxy]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[9-[(2-acetamidophenyl)methyl]-5-carbamoylcarbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Traditional Name: 2-[9-(2-acetamidobenzyl)-5-carbamoyl-carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Formula: C30H24ClN3O5 MolecularWeight: 541.98166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=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

CC(=O)NC1=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/C30H24ClN3O5/c1-17(35)33-22-8-3-2-6-19(22)16-34-23-9-4-7-21(29(32)36)26(23)27-24(34)10-5-11-25(27)39-28(30(37)38)18-12-14-20(31)15-13-18/h2-15,28H,16H2,1H3,(H2,32,36)(H,33,35)(H,37,38)