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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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