3-bromanyl-N'-(2-naphthalen-1-ylethanoyl)-4-phenethyloxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-(2-naphthalen-1-ylethanoyl)-4-phenethyloxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(1-naphthyl)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(1-naphthalenyl)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-N'-(2-naphthalen-1-ylacetyl)-4-phenethyloxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(1-naphthyl)acetyl]-4-phenethyloxy-benzohydrazide Formula: C27H23BrN2O3 MolecularWeight: 503.38712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NNC(=O)CC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NNC(=O)CC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C27H23BrN2O3/c28-24-17-22(13-14-25(24)33-16-15-19-7-2-1-3-8-19)27(32)30-29-26(31)18-21-11-6-10-20-9-4-5-12-23(20)21/h1-14,17H,15-16,18H2,(H,29,31)(H,30,32)