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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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