2-(2-bromanyl-4-methyl-phenoxy)-N'-[1-(4-chlorophenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-[1-(4-chlorophenyl)ethenyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[1-(4-chlorophenyl)vinyl]acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-[1-(4-chlorophenyl)ethenyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-[1-(4-chlorophenyl)ethenyl]acetohydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[1-(4-chlorophenyl)vinyl]acetohydrazide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C17H16BrClN2O2/c1-11-3-8-16(15(18)9-11)23-10-17(22)21-20-12(2)13-4-6-14(19)7-5-13/h3-9,20H,2,10H2,1H3,(H,21,22)