3-bromanyl-N-(2-cyanophenyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2-cyanophenyl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-(2-cyanophenyl)-4-propoxy-benzamide CAS Name: 3-bromo-N-(2-cyanophenyl)-4-propoxybenzamide IUPAC Name: 3-bromo-N-(2-cyanophenyl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(2-cyanophenyl)-4-propoxy-benzamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C#N)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C#N)Br

InChI

InChI=1S/C17H15BrN2O2/c1-2-9-22-16-8-7-12(10-14(16)18)17(21)20-15-6-4-3-5-13(15)11-19/h3-8,10H,2,9H2,1H3,(H,20,21)