2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C16H16BrClN2O MolecularWeight: 367.66804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C16H16BrClN2O/c1-10-3-4-12(18)8-15(10)20-16(21)9-19-13-5-6-14(17)11(2)7-13/h3-8,19H,9H2,1-2H3,(H,20,21)