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

Systemtic Name: 2-[5-aminocarbonyl-9-[(3,4-dichlorophenyl)methyl]carbazol-4-yl]oxy-2-thiophen-2-yl-ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(3,4-dichlorophenyl)methyl]carbazol-4-yl]oxy-2-(2-thienyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(3,4-dichlorophenyl)methyl]-4-carbazolyl]oxy]-2-thiophen-2-ylacetic acid IUPAC Name: 2-[5-carbamoyl-9-[(3,4-dichlorophenyl)methyl]carbazol-4-yl]oxy-2-thiophen-2-ylacetic acid Traditional Name: 2-[5-carbamoyl-9-(3,4-dichlorobenzyl)carbazol-4-yl]oxy-2-(2-thienyl)acetic acid Formula: C26H18Cl2N2O4S MolecularWeight: 525.40312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N(C3=C2C(=CC=C3)OC(C4=CC=CS4)C(=O)O)CC5=CC(=C(C=C5)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)N(C3=C2C(=CC=C3)OC(C4=CC=CS4)C(=O)O)CC5=CC(=C(C=C5)Cl)Cl)C(=O)N

InChI

InChI=1S/C26H18Cl2N2O4S/c27-16-10-9-14(12-17(16)28)13-30-18-5-1-4-15(25(29)31)22(18)23-19(30)6-2-7-20(23)34-24(26(32)33)21-8-3-11-35-21/h1-12,24H,13H2,(H2,29,31)(H,32,33)