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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(1-phenylethenyl)ethanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-(1-phenylvinyl)acetohydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-(1-phenylethenyl)acetohydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(1-phenylethenyl)acetohydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-(1-phenylvinyl)acetohydrazide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c1-11(12-5-3-2-4-6-12)19-20-16(21)10-22-15-8-7-13(17)9-14(15)18/h2-9,19H,1,10H2,(H,20,21)