N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]benzohydrazide Formula: C19H18Br2N2O4 MolecularWeight: 498.16522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C)Br)Br

InChI

InChI=1S/C19H18Br2N2O4/c1-3-8-26-15-6-4-13(5-7-15)19(25)23-22-17(24)11-27-18-12(2)9-14(20)10-16(18)21/h3-7,9-10H,1,8,11H2,2H3,(H,22,24)(H,23,25)