4-[[2-[(3-chlorophenyl)carbonylamino]phenyl]carbonylamino]butanoic acid

Systemtic Name: 4-[[2-[(3-chlorophenyl)carbonylamino]phenyl]carbonylamino]butanoic acid Openeye Name: 4-[[2-[(3-chlorobenzoyl)amino]benzoyl]amino]butanoic acid CAS Name: 4-[[[2-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]butanoic acid IUPAC Name: 4-[[2-[(3-chlorobenzoyl)amino]benzoyl]amino]butanoic acid Traditional Name: 4-[[2-[(3-chlorobenzoyl)amino]benzoyl]amino]butyric acid Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCC(=O)O)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCC(=O)O)NC(=O)C2=CC(=CC=C2)Cl

InChI

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