N-(3-bromanyl-4-methoxy-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C16H15BrClNO3 MolecularWeight: 384.6522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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