N-(4-bromanyl-2-chloranyl-phenyl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(3-formylphenoxy)acetamide Formula: C15H11BrClNO3 MolecularWeight: 368.60974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)Br)Cl)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)Br)Cl)C=O

InChI

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