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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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