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

Systemtic Name: N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-3-propoxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-3-propoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-3-propoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-methylphenoxy)acetyl]-3-propoxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-3-propoxy-benzohydrazide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C19H21BrN2O4/c1-3-9-25-15-6-4-5-14(11-15)19(24)22-21-18(23)12-26-17-8-7-13(2)10-16(17)20/h4-8,10-11H,3,9,12H2,1-2H3,(H,21,23)(H,22,24)