N-[2-(5-bromanyl-2-methanoyl-phenoxy)phenyl]ethanamide

Systemtic Name: N-[2-(5-bromanyl-2-methanoyl-phenoxy)phenyl]ethanamide Openeye Name: N-[2-(5-bromo-2-formyl-phenoxy)phenyl]acetamide CAS Name: N-[2-(5-bromo-2-formylphenoxy)phenyl]acetamide IUPAC Name: N-[2-(5-bromo-2-formylphenoxy)phenyl]acetamide Traditional Name: N-[2-(5-bromo-2-formyl-phenoxy)phenyl]acetamide Formula: C15H12BrNO3 MolecularWeight: 334.16468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=C(C=CC(=C2)Br)C=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=C(C=CC(=C2)Br)C=O

InChI

InChI=1S/C15H12BrNO3/c1-10(19)17-13-4-2-3-5-14(13)20-15-8-12(16)7-6-11(15)9-18/h2-9H,1H3,(H,17,19)