(2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO4/c1-10(24-15-5-3-12(18)7-11(15)9-21)17(22)20-14-8-13(19)4-6-16(14)23-2/h3-10H,1-2H3,(H,20,22)/t10-/m1/s1