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

Systemtic Name: N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-2,4-bis(chloranyl)benzohydrazide Openeye Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-2,4-dichloro-benzohydrazide CAS Name: N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-2,4-dichlorobenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-methylphenoxy)acetyl]-2,4-dichlorobenzohydrazide Traditional Name: N'-[2-(4-bromo-2-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)Br)OCC(=O)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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