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(1Z,2E)-2-[(3-methyl-1-benzofuran-2-yl)carbonylhydrazinylidene]-N-phenyl-propanehydrazonoyl chloride

(1Z,2E)-2-[(3-methyl-1-benzofuran-2-yl)carbonylhydrazinylidene]-N-phenyl-propanehydrazonoyl chloride

Systemtic Name:(1Z,2E)-2-[(3-methyl-1-benzofuran-2-yl)carbonylhydrazinylidene]-N-phenyl-propanehydrazonoyl chloride
Openeye Name:(1Z,2E)-2-[(3-methylbenzofuran-2-carbonyl)hydrazono]-N-phenyl-propanehydrazonoyl chloride
CAS Name:(1Z,2E)-2-[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazinylidene]-N-phenylpropanehydrazonoyl chloride
IUPAC Name:(1Z,2E)-2-[(3-methyl-1-benzofuran-2-carbonyl)hydrazinylidene]-N-phenylpropanehydrazonoyl chloride
Traditional Name:(1Z,2E)-2-[(3-methylbenzofuran-2-carbonyl)hydrazono]-N-phenyl-propionohydrazonoyl chloride
Formula: C19H17ClN4O2
MolecularWeight: 368.81688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=C(C)C(=NNC3=CC=CC=C3)Cl


Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C(\C)/C(=N/NC3=CC=CC=C3)/Cl


InChI

InChI=1S/C19H17ClN4O2/c1-12-15-10-6-7-11-16(15)26-17(12)19(25)24-21-13(2)18(20)23-22-14-8-4-3-5-9-14/h3-11,22H,1-2H3,(H,24,25)/b21-13+,23-18-


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