3-[2-(5-chloranyl-2-phenylmethoxy-phenyl)phenyl]-5-(2-thiophen-2-ylethanoylamino)benzoic acid

Systemtic Name: 3-[2-(5-chloranyl-2-phenylmethoxy-phenyl)phenyl]-5-(2-thiophen-2-ylethanoylamino)benzoic acid Openeye Name: 3-[2-(2-benzyloxy-5-chloro-phenyl)phenyl]-5-[[2-(2-thienyl)acetyl]amino]benzoic acid CAS Name: 3-[2-(5-chloro-2-phenylmethoxyphenyl)phenyl]-5-[(1-oxo-2-thiophen-2-ylethyl)amino]benzoic acid IUPAC Name: 3-[2-(5-chloro-2-phenylmethoxyphenyl)phenyl]-5-[(2-thiophen-2-ylacetyl)amino]benzoic acid Traditional Name: 3-[2-(2-benzoxy-5-chloro-phenyl)phenyl]-5-[[2-(2-thienyl)acetyl]amino]benzoic acid Formula: C32H24ClNO4S MolecularWeight: 554.05526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=CC=CC=C3C4=CC(=CC(=C4)NC(=O)CC5=CC=CS5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=CC=CC=C3C4=CC(=CC(=C4)NC(=O)CC5=CC=CS5)C(=O)O

InChI

InChI=1S/C32H24ClNO4S/c33-24-12-13-30(38-20-21-7-2-1-3-8-21)29(18-24)28-11-5-4-10-27(28)22-15-23(32(36)37)17-25(16-22)34-31(35)19-26-9-6-14-39-26/h1-18H,19-20H2,(H,34,35)(H,36,37)