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

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2,4-bis(chloranyl)benzohydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2,4-dichloro-benzohydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-2,4-dichlorobenzohydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-2,4-dichlorobenzohydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2,4-dichloro-benzohydrazide Formula: C16H13BrCl2N2O3 MolecularWeight: 432.09602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrCl2N2O3/c1-9-6-11(3-5-13(9)17)24-8-15(22)20-21-16(23)12-4-2-10(18)7-14(12)19/h2-7H,8H2,1H3,(H,20,22)(H,21,23)