3-bromanyl-N-[(1R)-1-(4-chlorophenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(1R)-1-(4-chlorophenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(1R)-1-(4-chlorophenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(1R)-1-(4-chlorophenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(1R)-1-(4-chlorophenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(1R)-1-(4-chlorophenyl)ethyl]-4-methoxy-benzamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H15BrClNO2/c1-10(11-3-6-13(18)7-4-11)19-16(20)12-5-8-15(21-2)14(17)9-12/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1