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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C17H15BrClNO4 MolecularWeight: 412.6623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C17H15BrClNO4/c1-10-5-14(16(23-2)7-13(10)19)20-17(22)9-24-15-4-3-12(18)6-11(15)8-21/h3-8H,9H2,1-2H3,(H,20,22)