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

Systemtic Name: 3-bromanyl-N'-[2-(4-chloranyl-2,3-dimethyl-phenoxy)ethanoyl]-4-methyl-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chloro-2,3-dimethyl-phenoxy)acetyl]-4-methyl-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chloro-2,3-dimethylphenoxy)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chloro-2,3-dimethylphenoxy)acetyl]-4-methylbenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chloro-2,3-dimethyl-phenoxy)acetyl]-4-methyl-benzohydrazide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O3/c1-10-4-5-13(8-14(10)19)18(24)22-21-17(23)9-25-16-7-6-15(20)11(2)12(16)3/h4-8H,9H2,1-3H3,(H,21,23)(H,22,24)