(1Z)-1-di(propan-2-yloxy)phosphoryl-N-(4-methylphenyl)methanehydrazonoyl chloride

Systemtic Name: (1Z)-1-di(propan-2-yloxy)phosphoryl-N-(4-methylphenyl)methanehydrazonoyl chloride Openeye Name: (1Z)-1-diisopropoxyphosphoryl-N-(p-tolyl)methanehydrazonoyl chloride CAS Name: (1Z)-1-di(propan-2-yloxy)phosphoryl-N-(4-methylphenyl)methanehydrazonoyl chloride IUPAC Name: (1Z)-1-di(propan-2-yloxy)phosphoryl-N-(4-methylphenyl)methanehydrazonoyl chloride Traditional Name: (1Z)-1-diisopropoxyphosphoryl-N-(p-tolyl)formohydrazonoyl chloride Formula: C14H22ClN2O3P MolecularWeight: 332.762841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(P(=O)(OC(C)C)OC(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/P(=O)(OC(C)C)OC(C)C)\Cl

InChI

InChI=1S/C14H22ClN2O3P/c1-10(2)19-21(18,20-11(3)4)14(15)17-16-13-8-6-12(5)7-9-13/h6-11,16H,1-5H3/b17-14+