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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)C)Br

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)C)Br

InChI

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