3-(2-chlorophenyl)-3-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]propanoic acid

Systemtic Name: 3-(2-chlorophenyl)-3-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]propanoic acid Openeye Name: 3-(2-chlorophenyl)-3-[(6-oxo-1H-pyridazine-3-carbonyl)amino]propanoic acid CAS Name: 3-(2-chlorophenyl)-3-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]amino]propanoic acid IUPAC Name: 3-(2-chlorophenyl)-3-[(6-oxo-1H-pyridazine-3-carbonyl)amino]propanoic acid Traditional Name: 3-(2-chlorophenyl)-3-[(6-keto-1H-pyridazine-3-carbonyl)amino]propionic acid Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O4/c15-9-4-2-1-3-8(9)11(7-13(20)21)16-14(22)10-5-6-12(19)18-17-10/h1-6,11H,7H2,(H,16,22)(H,18,19)(H,20,21)