4-azanyl-4-oxidanylidene-2-[[3,4,5-tris(chloranyl)pyridin-2-yl]carbonylamino]butanoic acid

Systemtic Name: 4-azanyl-4-oxidanylidene-2-[[3,4,5-tris(chloranyl)pyridin-2-yl]carbonylamino]butanoic acid Openeye Name: 4-amino-4-oxo-2-[(3,4,5-trichloropyridine-2-carbonyl)amino]butanoic acid CAS Name: 4-amino-4-oxo-2-[[oxo-(3,4,5-trichloro-2-pyridinyl)methyl]amino]butanoic acid IUPAC Name: 4-amino-4-oxo-2-[(3,4,5-trichloropyridine-2-carbonyl)amino]butanoic acid Traditional Name: 4-amino-4-keto-2-[(3,4,5-trichloropicolinoyl)amino]butyric acid Formula: C10H8Cl3N3O4 MolecularWeight: 340.54722

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=N1)C(=O)NC(CC(=O)N)C(=O)O)Cl)Cl)Cl

Isomeric SMILES

C1=C(C(=C(C(=N1)C(=O)NC(CC(=O)N)C(=O)O)Cl)Cl)Cl

InChI

InChI=1S/C10H8Cl3N3O4/c11-3-2-15-8(7(13)6(3)12)9(18)16-4(10(19)20)1-5(14)17/h2,4H,1H2,(H2,14,17)(H,16,18)(H,19,20)