N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-(2-methylphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-(2-methylphenyl)ethanehydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(o-tolyl)acetohydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-2-(2-methylphenyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(o-tolyl)acetohydrazide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NNC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NNC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C18H19BrN2O3/c1-12-5-3-4-6-14(12)10-17(22)20-21-18(23)11-24-15-7-8-16(19)13(2)9-15/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)