2-(3-chloranylphenoxy)-N'-ethyl-N'-(4-methylphenyl)ethanehydrazide

Systemtic Name: 2-(3-chloranylphenoxy)-N'-ethyl-N'-(4-methylphenyl)ethanehydrazide Openeye Name: 2-(3-chlorophenoxy)-N'-ethyl-N'-(p-tolyl)acetohydrazide CAS Name: 2-(3-chlorophenoxy)-N'-ethyl-N'-(4-methylphenyl)acetohydrazide IUPAC Name: 2-(3-chlorophenoxy)-N'-ethyl-N'-(4-methylphenyl)acetohydrazide Traditional Name: 2-(3-chlorophenoxy)-N'-ethyl-N'-(p-tolyl)acetohydrazide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-3-20(15-9-7-13(2)8-10-15)19-17(21)12-22-16-6-4-5-14(18)11-16/h4-11H,3,12H2,1-2H3,(H,19,21)