3-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(5-chloro-2-methoxy-phenyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(5-chloro-2-methoxy-phenyl)-4-methoxy-benzamide Formula: C15H13BrClNO3 MolecularWeight: 370.62562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H13BrClNO3/c1-20-13-5-3-9(7-11(13)16)15(19)18-12-8-10(17)4-6-14(12)21-2/h3-8H,1-2H3,(H,18,19)