methyl (1Z)-4-chloranyl-N-(2-oxidanylidenepyridin-1-yl)benzenecarboximidate

Systemtic Name: methyl (1Z)-4-chloranyl-N-(2-oxidanylidenepyridin-1-yl)benzenecarboximidate Openeye Name: methyl (1Z)-4-chloro-N-(2-oxo-1-pyridyl)benzenecarboximidate CAS Name: (1Z)-4-chloro-N-(2-oxo-1-pyridinyl)benzenecarboximidic acid methyl ester IUPAC Name: methyl (1Z)-4-chloro-N-(2-oxopyridin-1-yl)benzenecarboximidate Traditional Name: (1Z)-4-chloro-N-(2-keto-1-pyridyl)benzenecarboximidic acid methyl ester Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NN1C=CC=CC1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CO/C(=N\N1C=CC=CC1=O)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O2/c1-18-13(10-5-7-11(14)8-6-10)15-16-9-3-2-4-12(16)17/h2-9H,1H3/b15-13-