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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl)Br)O

InChI

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