2-(4-chloranylphenoxy)-N'-[(E)-3-phenylprop-1-enyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[(E)-3-phenylprop-1-enyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[(E)-3-phenylprop-1-enyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[(E)-3-phenylprop-1-enyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[(E)-3-phenylprop-1-enyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[(E)-3-phenylprop-1-enyl]acetohydrazide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c18-15-8-10-16(11-9-15)22-13-17(21)20-19-12-4-7-14-5-2-1-3-6-14/h1-6,8-12,19H,7,13H2,(H,20,21)/b12-4+