(2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(3-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(3-chlorophenyl)propionamide Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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