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

Systemtic Name: 3-bromanyl-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-methyl-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-methyl-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4-methylbenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-methyl-benzohydrazide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O3/c1-10-3-4-12(8-14(10)18)17(23)21-20-16(22)9-24-13-5-6-15(19)11(2)7-13/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)