2-(4-chloranylphenoxy)-N'-(1-phenylethyl)ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(1-phenylethyl)ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-(1-phenylethyl)acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-(1-phenylethyl)acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(1-phenylethyl)acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-(1-phenylethyl)acetohydrazide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-12(13-5-3-2-4-6-13)18-19-16(20)11-21-15-9-7-14(17)8-10-15/h2-10,12,18H,11H2,1H3,(H,19,20)