4-[[2-[2-(4-chlorophenyl)ethanoylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 4-[[2-[2-(4-chlorophenyl)ethanoylamino]phenyl]carbonylamino]benzoate Openeye Name: 4-[[2-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]benzoate CAS Name: 4-[[[2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[2-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]benzoate Traditional Name: 4-[[2-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]benzoate Formula: C22H16ClN2O4- MolecularWeight: 407.82644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)[O-])NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)[O-])NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClN2O4/c23-16-9-5-14(6-10-16)13-20(26)25-19-4-2-1-3-18(19)21(27)24-17-11-7-15(8-12-17)22(28)29/h1-12H,13H2,(H,24,27)(H,25,26)(H,28,29)/p-1