3-[[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]carbonylamino]propanoate

Systemtic Name: 3-[[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]carbonylamino]propanoate Openeye Name: 3-[[4-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]propanoate CAS Name: 3-[[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]propanoate IUPAC Name: 3-[[4-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]propanoate Traditional Name: 3-[[4-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]propionate Formula: C18H16ClN2O4- MolecularWeight: 359.78364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NCCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NCCC(=O)[O-])Cl

InChI

InChI=1S/C18H17ClN2O4/c19-14-5-1-12(2-6-14)11-16(22)21-15-7-3-13(4-8-15)18(25)20-10-9-17(23)24/h1-8H,9-11H2,(H,20,25)(H,21,22)(H,23,24)/p-1