5-[(4-chlorophenyl)amino]-5-oxidanylidene-3-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]pentanoic acid

Systemtic Name: 5-[(4-chlorophenyl)amino]-5-oxidanylidene-3-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]pentanoic acid Openeye Name: 5-(4-chloroanilino)-5-oxo-3-[[4-(2-oxo-1-pyridyl)benzoyl]amino]pentanoic acid CAS Name: 5-(4-chloroanilino)-5-oxo-3-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]pentanoic acid IUPAC Name: 5-(4-chloroanilino)-5-oxo-3-[[4-(2-oxopyridin-1-yl)benzoyl]amino]pentanoic acid Traditional Name: 5-(4-chloroanilino)-5-keto-3-[[4-(2-keto-1-pyridyl)benzoyl]amino]valeric acid Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)C(=O)NC(CC(=O)NC3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)C(=O)NC(CC(=O)NC3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C23H20ClN3O5/c24-16-6-8-17(9-7-16)25-20(28)13-18(14-22(30)31)26-23(32)15-4-10-19(11-5-15)27-12-2-1-3-21(27)29/h1-12,18H,13-14H2,(H,25,28)(H,26,32)(H,30,31)