2-[4-[(Z)-N-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-N-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-N-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(1Z)-1-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-N-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]-C-methylcarbonimidoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-N-[(5-chloro-6-keto-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]phenoxy]acetonitrile Formula: C14H12ClN5O2 MolecularWeight: 317.73038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C(=O)NN=C1)Cl)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

C/C(=N/NC1=C(C(=O)NN=C1)Cl)/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C14H12ClN5O2/c1-9(10-2-4-11(5-3-10)22-7-6-16)18-19-12-8-17-20-14(21)13(12)15/h2-5,8H,7H2,1H3,(H2,19,20,21)/b18-9-