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

Systemtic Name: methyl 2-[[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[4-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]benzoate CAS Name: 2-[[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]benzoate Traditional Name: 2-[[4-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]benzoic acid methyl ester Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-30-23(29)19-4-2-3-5-20(19)26-22(28)16-8-12-18(13-9-16)25-21(27)14-15-6-10-17(24)11-7-15/h2-13H,14H2,1H3,(H,25,27)(H,26,28)