5-chloranyl-4-[(2Z)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[(2Z)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[(2Z)-2-[(E)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[(2Z)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[(2Z)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[(N'Z)-N'-[(E)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]-1H-pyridazin-6-one Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C(=O)NN=C1)Cl)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O/c1-10(7-8-11-5-3-2-4-6-11)17-18-12-9-16-19-14(20)13(12)15/h2-9H,1H3,(H2,18,19,20)/b8-7+,17-10-