N-[6-chloranyl-3-[(2Z)-2-(phenylmethylidene)hydrazinyl]pyridazin-4-yl]ethanamide

Systemtic Name: N-[6-chloranyl-3-[(2Z)-2-(phenylmethylidene)hydrazinyl]pyridazin-4-yl]ethanamide Openeye Name: N-[3-[(2Z)-2-benzylidenehydrazino]-6-chloro-pyridazin-4-yl]acetamide CAS Name: N-[6-chloro-3-[(2Z)-2-(phenylmethylene)hydrazinyl]-4-pyridazinyl]acetamide IUPAC Name: N-[3-[(2Z)-2-benzylidenehydrazinyl]-6-chloropyridazin-4-yl]acetamide Traditional Name: N-[3-[(N'Z)-N'-benzalhydrazino]-6-chloro-pyridazin-4-yl]acetamide Formula: C13H12ClN5O MolecularWeight: 289.72028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NN=C1NN=CC2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=NN=C1N/N=C\C2=CC=CC=C2)Cl

InChI

InChI=1S/C13H12ClN5O/c1-9(20)16-11-7-12(14)17-19-13(11)18-15-8-10-5-3-2-4-6-10/h2-8H,1H3,(H,18,19)(H,16,17,20)/b15-8-