N-[3-[(Z)-[(6-chloranylpyridazin-3-yl)hydrazinylidene]methyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[(Z)-[(6-chloranylpyridazin-3-yl)hydrazinylidene]methyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(Z)-[(6-chloropyridazin-3-yl)hydrazono]methyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[(Z)-[(6-chloro-3-pyridazinyl)hydrazinylidene]methyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(Z)-[(6-chloropyridazin-3-yl)hydrazinylidene]methyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(Z)-[(6-chloropyridazin-3-yl)hydrazono]methyl]phenyl]-4-methyl-benzamide Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=NNC3=NN=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=N\NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN5O/c1-13-5-7-15(8-6-13)19(26)22-16-4-2-3-14(11-16)12-21-24-18-10-9-17(20)23-25-18/h2-12H,1H3,(H,22,26)(H,24,25)/b21-12-