(Z)-2-[2,6-bis(chloranyl)-5-fluoranyl-pyridin-3-yl]carbonyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)amino]prop-2-enoate

Systemtic Name: (Z)-2-[2,6-bis(chloranyl)-5-fluoranyl-pyridin-3-yl]carbonyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)amino]prop-2-enoate Openeye Name: (Z)-2-(2,6-dichloro-5-fluoro-pyridine-3-carbonyl)-3-[(1-methyltetrazol-5-yl)amino]prop-2-enoate CAS Name: (Z)-2-[(2,6-dichloro-5-fluoro-3-pyridinyl)-oxomethyl]-3-[(1-methyl-5-tetrazolyl)amino]-2-propenoate IUPAC Name: (Z)-2-(2,6-dichloro-5-fluoropyridine-3-carbonyl)-3-[(1-methyltetrazol-5-yl)amino]prop-2-enoate Traditional Name: (Z)-2-(2,6-dichloro-5-fluoro-nicotinoyl)-3-[(1-methyltetrazol-5-yl)amino]acrylate Formula: C11H6Cl2FN6O3- MolecularWeight: 360.108143

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NC=C(C(=O)C2=CC(=C(N=C2Cl)Cl)F)C(=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)N/C=C(/C(=O)C2=CC(=C(N=C2Cl)Cl)F)\C(=O)[O-]

InChI

InChI=1S/C11H7Cl2FN6O3/c1-20-11(17-18-19-20)15-3-5(10(22)23)7(21)4-2-6(14)9(13)16-8(4)12/h2-3H,1H3,(H,22,23)(H,15,17,19)/p-1/b5-3-