N-[4-[(Z)-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-[(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazono]methyl]phenyl]acetamide Formula: C13H12ClN5O2 MolecularWeight: 305.71968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC2=C(C(=O)NN=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC2=C(C(=O)NN=C2)Cl

InChI

InChI=1S/C13H12ClN5O2/c1-8(20)17-10-4-2-9(3-5-10)6-15-18-11-7-16-19-13(21)12(11)14/h2-7H,1H3,(H,17,20)(H2,18,19,21)/b15-6-