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

Systemtic Name: 2-[3-[(2-chloranyl-5-phenyl-phenyl)carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[3-[(2-chloro-5-phenyl-benzoyl)amino]phenyl]acetic acid CAS Name: 2-[3-[[(2-chloro-5-phenylphenyl)-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[3-[(2-chloro-5-phenylbenzoyl)amino]phenyl]acetic acid Traditional Name: 2-[3-[(2-chloro-5-phenyl-benzoyl)amino]phenyl]acetic acid Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO3/c22-19-10-9-16(15-6-2-1-3-7-15)13-18(19)21(26)23-17-8-4-5-14(11-17)12-20(24)25/h1-11,13H,12H2,(H,23,26)(H,24,25)