2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3-chlorobenzyl)acetamide Formula: C16H13BrClNO3 MolecularWeight: 382.63632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClNO3/c17-13-4-5-15(12(7-13)9-20)22-10-16(21)19-8-11-2-1-3-14(18)6-11/h1-7,9H,8,10H2,(H,19,21)