(2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-bromo-2-chloro-phenoxy)-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-bromo-2-chlorophenoxy)-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-2-chlorophenoxy)-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-bromo-2-chloro-phenoxy)-N-(3-methoxyphenyl)propionamide Formula: C16H15BrClNO3 MolecularWeight: 384.6522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H15BrClNO3/c1-10(22-15-7-6-11(17)8-14(15)18)16(20)19-12-4-3-5-13(9-12)21-2/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1