N-[3-[(Z)-N-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-N-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-N-[(5-chloro-6-keto-1H-pyridazin-4-yl)amino]-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C14H14ClN5O2 MolecularWeight: 319.74626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C(=O)NN=C1)Cl)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN5O2/c1-8(10-4-3-5-11(6-10)17-9(2)21)18-19-12-7-16-20-14(22)13(12)15/h3-7H,1-2H3,(H,17,21)(H2,19,20,22)/b18-8-