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(1Z)-N-(4-methylphenyl)-2-oxidanylidene-2-phenylazanyl-ethanehydrazonoyl chloride

(1Z)-N-(4-methylphenyl)-2-oxidanylidene-2-phenylazanyl-ethanehydrazonoyl chloride

Systemtic Name:(1Z)-N-(4-methylphenyl)-2-oxidanylidene-2-phenylazanyl-ethanehydrazonoyl chloride
Openeye Name:(1Z)-2-anilino-2-oxo-N-(p-tolyl)ethanehydrazonoyl chloride
CAS Name:(1Z)-2-anilino-N-(4-methylphenyl)-2-oxoethanehydrazonoyl chloride
IUPAC Name:(1Z)-2-anilino-N-(4-methylphenyl)-2-oxoethanehydrazonoyl chloride
Traditional Name:(1Z)-2-anilino-2-keto-N-(p-tolyl)acetohydrazonoyl chloride
Formula: C15H14ClN3O
MolecularWeight: 287.74416
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H14ClN3O/c1-11-7-9-13(10-8-11)18-19-14(16)15(20)17-12-5-3-2-4-6-12/h2-10,18H,1H3,(H,17,20)/b19-14-


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