2-[5-aminocarbonyl-9-[(3,4-dichlorophenyl)methyl]carbazol-4-yl]oxy-2-phenyl-ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-9-[(3,4-dichlorophenyl)methyl]carbazol-4-yl]oxy-2-phenyl-ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(3,4-dichlorophenyl)methyl]carbazol-4-yl]oxy-2-phenyl-acetic acid CAS Name: 2-[[5-carbamoyl-9-[(3,4-dichlorophenyl)methyl]-4-carbazolyl]oxy]-2-phenylacetic acid IUPAC Name: 2-[5-carbamoyl-9-[(3,4-dichlorophenyl)methyl]carbazol-4-yl]oxy-2-phenylacetic acid Traditional Name: 2-[5-carbamoyl-9-(3,4-dichlorobenzyl)carbazol-4-yl]oxy-2-phenyl-acetic acid Formula: C28H20Cl2N2O4 MolecularWeight: 519.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC3=C2C4=C(C=CC=C4N3CC5=CC(=C(C=C5)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC3=C2C4=C(C=CC=C4N3CC5=CC(=C(C=C5)Cl)Cl)C(=O)N

InChI

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