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

Systemtic Name: 3-bromanyl-N'-[2-(4-methoxyphenyl)ethanoyl]-4-methyl-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-methoxyphenyl)acetyl]-4-methyl-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-methoxyphenyl)acetyl]-4-methylbenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-methoxyphenyl)acetyl]-4-methyl-benzohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C17H17BrN2O3/c1-11-3-6-13(10-15(11)18)17(22)20-19-16(21)9-12-4-7-14(23-2)8-5-12/h3-8,10H,9H2,1-2H3,(H,19,21)(H,20,22)