3-bromanyl-N-[(2-chlorophenyl)methyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2-chlorophenyl)methyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(2-chlorophenyl)methyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(2-chlorophenyl)methyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(2-chlorophenyl)methyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-(2-chlorobenzyl)-4-methoxy-benzamide Formula: C15H13BrClNO2 MolecularWeight: 354.62622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C15H13BrClNO2/c1-20-14-7-6-10(8-12(14)16)15(19)18-9-11-4-2-3-5-13(11)17/h2-8H,9H2,1H3,(H,18,19)