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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H15BrClNO3 MolecularWeight: 384.6522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC)Br

InChI

InChI=1S/C16H15BrClNO3/c1-10-3-5-14(12(17)7-10)22-9-16(20)19-13-8-11(18)4-6-15(13)21-2/h3-8H,9H2,1-2H3,(H,19,20)