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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H15BrClNO2/c1-10-7-12(17)3-5-14(10)19-16(20)9-11-8-13(18)4-6-15(11)21-2/h3-8H,9H2,1-2H3,(H,19,20)