N-[3-[(E)-N-[(6-chloranylpyridazin-3-yl)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-N-[(6-chloranylpyridazin-3-yl)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-N-[(6-chloropyridazin-3-yl)amino]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1E)-1-[(6-chloro-3-pyridazinyl)hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-N-[(6-chloropyridazin-3-yl)amino]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-N-[(6-chloropyridazin-3-yl)amino]-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C14H14ClN5O MolecularWeight: 303.74686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN5O/c1-9(17-19-14-7-6-13(15)18-20-14)11-4-3-5-12(8-11)16-10(2)21/h3-8H,1-2H3,(H,16,21)(H,19,20)/b17-9+