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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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