(1Z)-N-[2-(4-methoxyphenoxy)phenyl]-2-oxidanylidene-propanehydrazonoyl chloride

Systemtic Name: (1Z)-N-[2-(4-methoxyphenoxy)phenyl]-2-oxidanylidene-propanehydrazonoyl chloride Openeye Name: (1Z)-N-[2-(4-methoxyphenoxy)phenyl]-2-oxo-propanehydrazonoyl chloride CAS Name: (1Z)-N-[2-(4-methoxyphenoxy)phenyl]-2-oxopropanehydrazonoyl chloride IUPAC Name: (1Z)-N-[2-(4-methoxyphenoxy)phenyl]-2-oxopropanehydrazonoyl chloride Traditional Name: (1Z)-2-keto-N-[2-(4-methoxyphenoxy)phenyl]propionohydrazonoyl chloride Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1OC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1OC2=CC=C(C=C2)OC)/Cl

InChI

InChI=1S/C16H15ClN2O3/c1-11(20)16(17)19-18-14-5-3-4-6-15(14)22-13-9-7-12(21-2)8-10-13/h3-10,18H,1-2H3/b19-16-