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

Systemtic Name: 2-[[4-chloranyl-3-(4-phenylphenyl)phenyl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[4-chloro-3-(4-phenylphenyl)benzoyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[[4-chloro-3-(4-phenylphenyl)phenyl]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[4-chloro-3-(4-phenylphenyl)benzoyl]amino]-2-phenylacetic acid Traditional Name: 2-[[4-chloro-3-(4-phenylphenyl)benzoyl]amino]-2-phenyl-acetic acid Formula: C27H20ClNO3 MolecularWeight: 441.9056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=CC(=C3)C(=O)NC(C4=CC=CC=C4)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=CC(=C3)C(=O)NC(C4=CC=CC=C4)C(=O)O)Cl

InChI

InChI=1S/C27H20ClNO3/c28-24-16-15-22(26(30)29-25(27(31)32)21-9-5-2-6-10-21)17-23(24)20-13-11-19(12-14-20)18-7-3-1-4-8-18/h1-17,25H,(H,29,30)(H,31,32)