3-bromanyl-N-[1-(4-chlorophenyl)propyl]-5-methoxy-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-N-[1-(4-chlorophenyl)propyl]-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-[1-(4-chlorophenyl)propyl]-4-hydroxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[1-(4-chlorophenyl)propyl]-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[1-(4-chlorophenyl)propyl]-4-hydroxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[1-(4-chlorophenyl)propyl]-4-hydroxy-5-methoxy-benzamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClNO3/c1-3-14(10-4-6-12(19)7-5-10)20-17(22)11-8-13(18)16(21)15(9-11)23-2/h4-9,14,21H,3H2,1-2H3,(H,20,22)