3-bromanyl-4-methoxy-N'-[2-(4-methylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-bromanyl-4-methoxy-N'-[2-(4-methylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-bromo-4-methoxy-N'-[2-(4-methylphenoxy)acetyl]benzohydrazide CAS Name: 3-bromo-4-methoxy-N'-[2-(4-methylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-bromo-4-methoxy-N'-[2-(4-methylphenoxy)acetyl]benzohydrazide Traditional Name: 3-bromo-4-methoxy-N'-[2-(4-methylphenoxy)acetyl]benzohydrazide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-11-3-6-13(7-4-11)24-10-16(21)19-20-17(22)12-5-8-15(23-2)14(18)9-12/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)