N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-3,5-bis(chloranyl)benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-3,5-bis(chloranyl)benzohydrazide Openeye Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-3,5-dichloro-benzohydrazide CAS Name: N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-3,5-dichlorobenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-methylphenoxy)acetyl]-3,5-dichlorobenzohydrazide Traditional Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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