2-[2-chloroethyloxy-(4-methylphenyl)phosphoryl]ethanehydrazide

Systemtic Name: 2-[2-chloroethyloxy-(4-methylphenyl)phosphoryl]ethanehydrazide Openeye Name: 2-[2-chloroethoxy(p-tolyl)phosphoryl]acetohydrazide CAS Name: 2-[2-chloroethoxy-(4-methylphenyl)phosphoryl]acetohydrazide IUPAC Name: 2-[2-chloroethoxy-(4-methylphenyl)phosphoryl]acetohydrazide Traditional Name: 2-[2-chloroethoxy(p-tolyl)phosphoryl]acetohydrazide Formula: C11H16ClN2O3P MolecularWeight: 290.683101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(=O)(CC(=O)NN)OCCCl

Isomeric SMILES

CC1=CC=C(C=C1)P(=O)(CC(=O)NN)OCCCl

InChI

InChI=1S/C11H16ClN2O3P/c1-9-2-4-10(5-3-9)18(16,17-7-6-12)8-11(15)14-13/h2-5H,6-8,13H2,1H3,(H,14,15)