2-[[3,6-bis(chloranyl)pyridazin-4-yl]carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[3,6-bis(chloranyl)pyridazin-4-yl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(3,6-dichloropyridazine-4-carbonyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[(3,6-dichloro-4-pyridazinyl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(3,6-dichloropyridazine-4-carbonyl)amino]-2-phenylacetic acid Traditional Name: 2-[(3,6-dichloropyridazine-4-carbonyl)amino]-2-phenyl-acetic acid Formula: C13H9Cl2N3O3 MolecularWeight: 326.13486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC(=NN=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC(=NN=C2Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O3/c14-9-6-8(11(15)18-17-9)12(19)16-10(13(20)21)7-4-2-1-3-5-7/h1-6,10H,(H,16,19)(H,20,21)