3-bromanyl-N-(3-cyanophenyl)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-cyanophenyl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(3-cyanophenyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(3-cyanophenyl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(3-cyanophenyl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(3-cyanophenyl)-4-methoxy-benzamide Formula: C15H11BrN2O2 MolecularWeight: 331.16404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)Br

InChI

InChI=1S/C15H11BrN2O2/c1-20-14-6-5-11(8-13(14)16)15(19)18-12-4-2-3-10(7-12)9-17/h2-8H,1H3,(H,18,19)