2-[3-chloranyl-4-[(2-chloranyl-5-phenylmethoxy-phenyl)carbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[3-chloranyl-4-[(2-chloranyl-5-phenylmethoxy-phenyl)carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[(5-benzyloxy-2-chloro-benzoyl)amino]-3-chloro-phenyl]acetic acid CAS Name: 2-[3-chloro-4-[[(2-chloro-5-phenylmethoxyphenyl)-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[3-chloro-4-[(2-chloro-5-phenylmethoxybenzoyl)amino]phenyl]acetic acid Traditional Name: 2-[4-[(5-benzoxy-2-chloro-benzoyl)amino]-3-chloro-phenyl]acetic acid Formula: C22H17Cl2NO4 MolecularWeight: 430.28068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)CC(=O)O)Cl

InChI

InChI=1S/C22H17Cl2NO4/c23-18-8-7-16(29-13-14-4-2-1-3-5-14)12-17(18)22(28)25-20-9-6-15(10-19(20)24)11-21(26)27/h1-10,12H,11,13H2,(H,25,28)(H,26,27)