4-chloranyl-3-[2-(4-phenylphenyl)ethanoylamino]benzoate

Systemtic Name: 4-chloranyl-3-[2-(4-phenylphenyl)ethanoylamino]benzoate Openeye Name: 4-chloro-3-[[2-(4-phenylphenyl)acetyl]amino]benzoate CAS Name: 4-chloro-3-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]benzoate IUPAC Name: 4-chloro-3-[[2-(4-phenylphenyl)acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-(4-phenylphenyl)acetyl]amino]benzoate Formula: C21H15ClNO3- MolecularWeight: 364.8017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=C(C=CC(=C3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=C(C=CC(=C3)C(=O)[O-])Cl

InChI

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