2-(3-chloranylphenoxy)-N',N'-dimethyl-ethanehydrazide

Systemtic Name: 2-(3-chloranylphenoxy)-N',N'-dimethyl-ethanehydrazide Openeye Name: 2-(3-chlorophenoxy)-N',N'-dimethyl-acetohydrazide CAS Name: 2-(3-chlorophenoxy)-N',N'-dimethylacetohydrazide IUPAC Name: 2-(3-chlorophenoxy)-N',N'-dimethylacetohydrazide Traditional Name: 2-(3-chlorophenoxy)-N',N'-dimethyl-acetohydrazide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

CN(C)NC(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H13ClN2O2/c1-13(2)12-10(14)7-15-9-5-3-4-8(11)6-9/h3-6H,7H2,1-2H3,(H,12,14)