2-[9-[(3-acetamidophenyl)methyl]-5-aminocarbonyl-carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid

Systemtic Name: 2-[9-[(3-acetamidophenyl)methyl]-5-aminocarbonyl-carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-[9-[(3-acetamidophenyl)methyl]-5-carbamoyl-carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid CAS Name: 2-[[9-[(3-acetamidophenyl)methyl]-5-carbamoyl-4-carbazolyl]oxy]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[9-[(3-acetamidophenyl)methyl]-5-carbamoylcarbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Traditional Name: 2-[9-(3-acetamidobenzyl)-5-carbamoyl-carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Formula: C30H24ClN3O5 MolecularWeight: 541.98166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CN2C3=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(=C1)CN2C3=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)33-21-6-2-5-18(15-21)16-34-23-8-3-7-22(29(32)36)26(23)27-24(34)9-4-10-25(27)39-28(30(37)38)19-11-13-20(31)14-12-19/h2-15,28H,16H2,1H3,(H2,32,36)(H,33,35)(H,37,38)