N'-[1-(3,4-dichlorophenyl)ethenyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(3,4-dichlorophenyl)ethenyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-[1-(3,4-dichlorophenyl)vinyl]acetohydrazide CAS Name: N'-[1-(3,4-dichlorophenyl)ethenyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide IUPAC Name: N'-[1-(3,4-dichlorophenyl)ethenyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-[1-(3,4-dichlorophenyl)vinyl]acetohydrazide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=C(C=C1)Cl)Cl)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC(=C(C=C1)Cl)Cl)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20Cl2N2O3/c1-16(18-7-12-21(24)22(25)13-18)26-27-23(28)15-30-20-10-8-19(9-11-20)29-14-17-5-3-2-4-6-17/h2-13,26H,1,14-15H2,(H,27,28)