2-(4-bromanyl-2-methanoyl-phenoxy)-N-[1-(4-chlorophenyl)propyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[1-(4-chlorophenyl)propyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[1-(4-chlorophenyl)propyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[1-(4-chlorophenyl)propyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[1-(4-chlorophenyl)propyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[1-(4-chlorophenyl)propyl]acetamide Formula: C18H17BrClNO3 MolecularWeight: 410.68948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C18H17BrClNO3/c1-2-16(12-3-6-15(20)7-4-12)21-18(23)11-24-17-8-5-14(19)9-13(17)10-22/h3-10,16H,2,11H2,1H3,(H,21,23)