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

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-3-methyl-benzohydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-methyl-benzohydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-3-methylbenzohydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-3-methylbenzohydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-methyl-benzohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C17H17BrN2O3/c1-11-4-3-5-13(8-11)17(22)20-19-16(21)10-23-14-6-7-15(18)12(2)9-14/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)