2-(4-bromanyl-2-methanoyl-phenoxy)-N-(5-chloranyl-2-cyano-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C16H10BrClN2O3 MolecularWeight: 393.6192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)COC2=C(C=C(C=C2)Br)C=O)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)COC2=C(C=C(C=C2)Br)C=O)C#N

InChI

InChI=1S/C16H10BrClN2O3/c17-12-2-4-15(11(5-12)8-21)23-9-16(22)20-14-6-13(18)3-1-10(14)7-19/h1-6,8H,9H2,(H,20,22)