3-bromanyl-N'-[2-(4-chloranylphenoxy)propanoyl]-4-methyl-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-chloranylphenoxy)propanoyl]-4-methyl-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chlorophenoxy)propanoyl]-4-methyl-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chlorophenoxy)-1-oxopropyl]-4-methylbenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chlorophenoxy)propanoyl]-4-methylbenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chlorophenoxy)propanoyl]-4-methyl-benzohydrazide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C17H16BrClN2O3/c1-10-3-4-12(9-15(10)18)17(23)21-20-16(22)11(2)24-14-7-5-13(19)6-8-14/h3-9,11H,1-2H3,(H,20,22)(H,21,23)