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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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