N'-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]-2-phenyl-acetohydrazide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H19BrN2O3/c1-27-19-10-7-15-12-16(22)8-9-17(15)18(19)13-21(26)24-23-20(25)11-14-5-3-2-4-6-14/h2-10,12H,11,13H2,1H3,(H,23,25)(H,24,26)