3-bromanyl-N'-[2-(3,4-dimethylphenoxy)ethanoyl]-4-methyl-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(3,4-dimethylphenoxy)ethanoyl]-4-methyl-benzohydrazide Openeye Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)acetyl]-4-methyl-benzohydrazide CAS Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)acetyl]-4-methylbenzohydrazide Traditional Name: 3-bromo-N'-[2-(3,4-dimethylphenoxy)acetyl]-4-methyl-benzohydrazide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-11-5-7-15(8-13(11)3)24-10-17(22)20-21-18(23)14-6-4-12(2)16(19)9-14/h4-9H,10H2,1-3H3,(H,20,22)(H,21,23)