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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

InChI

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