2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-N-(3-bromophenyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-anilino)-N-(3-bromophenyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylanilino)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylanilino)-N-(3-bromophenyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-anilino)-N-(3-bromophenyl)acetamide Formula: C16H16Br2N2O MolecularWeight: 412.11904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NCC(=O)NC2=CC(=CC=C2)Br)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NCC(=O)NC2=CC(=CC=C2)Br)C)Br

InChI

InChI=1S/C16H16Br2N2O/c1-10-6-13(18)7-11(2)16(10)19-9-15(21)20-14-5-3-4-12(17)8-14/h3-8,19H,9H2,1-2H3,(H,20,21)