2-(4-bromanyl-2-methanoyl-phenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[1-(3,4-dichlorophenyl)ethyl]acetamide Formula: C17H14BrCl2NO3 MolecularWeight: 431.10796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrCl2NO3/c1-10(11-2-4-14(19)15(20)7-11)21-17(23)9-24-16-5-3-13(18)6-12(16)8-22/h2-8,10H,9H2,1H3,(H,21,23)