(1Z)-N-(3-methoxyphenyl)-2-oxidanylidene-propanehydrazonoyl chloride

Systemtic Name: (1Z)-N-(3-methoxyphenyl)-2-oxidanylidene-propanehydrazonoyl chloride Openeye Name: (1Z)-N-(3-methoxyphenyl)-2-oxo-propanehydrazonoyl chloride CAS Name: (1Z)-N-(3-methoxyphenyl)-2-oxopropanehydrazonoyl chloride IUPAC Name: (1Z)-N-(3-methoxyphenyl)-2-oxopropanehydrazonoyl chloride Traditional Name: (1Z)-2-keto-N-(3-methoxyphenyl)propionohydrazonoyl chloride Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC(=CC=C1)OC)Cl

Isomeric SMILES

CC(=O)/C(=N/NC1=CC(=CC=C1)OC)/Cl

InChI

InChI=1S/C10H11ClN2O2/c1-7(14)10(11)13-12-8-4-3-5-9(6-8)15-2/h3-6,12H,1-2H3/b13-10-