N-(3-bromophenyl)-2-(4-chloranyl-2-methanoyl-phenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-chloranyl-2-methanoyl-phenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-chloro-2-formyl-phenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(4-chloro-2-formylphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-chloro-2-formylphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-chloro-2-formyl-phenoxy)acetamide Formula: C15H11BrClNO3 MolecularWeight: 368.60974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClNO3/c16-11-2-1-3-13(7-11)18-15(20)9-21-14-5-4-12(17)6-10(14)8-19/h1-8H,9H2,(H,18,20)