2-[2,4-bis(chloranyl)phenoxy]-N'-(1-phenylbut-1-enyl)ethanehydrazide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(1-phenylbut-1-enyl)ethanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-(1-phenylbut-1-enyl)acetohydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-(1-phenylbut-1-enyl)acetohydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(1-phenylbut-1-enyl)acetohydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-(1-phenylbut-1-enyl)acetohydrazide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2/c1-2-6-16(13-7-4-3-5-8-13)21-22-18(23)12-24-17-10-9-14(19)11-15(17)20/h3-11,21H,2,12H2,1H3,(H,22,23)