3-bromanyl-N-[(2-chlorophenyl)methyl]-5-methoxy-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-N-[(2-chlorophenyl)methyl]-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-[(2-chlorophenyl)methyl]-4-hydroxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(2-chlorophenyl)methyl]-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(2-chlorophenyl)methyl]-4-hydroxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(2-chlorobenzyl)-4-hydroxy-5-methoxy-benzamide Formula: C15H13BrClNO3 MolecularWeight: 370.62562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClNO3/c1-21-13-7-10(6-11(16)14(13)19)15(20)18-8-9-4-2-3-5-12(9)17/h2-7,19H,8H2,1H3,(H,18,20)