(Z)-3-[(5-chloranylpyridin-2-yl)amino]-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(5-chloranylpyridin-2-yl)amino]-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-3-[(5-chloro-2-pyridyl)amino]-2-(cyclopropanecarbonyl)-3-hydroxy-prop-2-enenitrile CAS Name: (Z)-3-[(5-chloro-2-pyridinyl)amino]-2-[cyclopropyl(oxo)methyl]-3-hydroxy-2-propenenitrile IUPAC Name: (Z)-3-[(5-chloropyridin-2-yl)amino]-2-(cyclopropanecarbonyl)-3-hydroxyprop-2-enenitrile Traditional Name: (Z)-3-[(5-chloro-2-pyridyl)amino]-2-(cyclopropanecarbonyl)-3-hydroxy-acrylonitrile Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=C(NC2=NC=C(C=C2)Cl)O)C#N

Isomeric SMILES

C1CC1C(=O)/C(=C(/NC2=NC=C(C=C2)Cl)\O)/C#N

InChI

InChI=1S/C12H10ClN3O2/c13-8-3-4-10(15-6-8)16-12(18)9(5-14)11(17)7-1-2-7/h3-4,6-7,18H,1-2H2,(H,15,16)/b12-9-