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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(3-bromophenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(3-bromophenyl)acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(3-bromophenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(3-bromophenyl)acetamide Formula: C15H14Br2N2O MolecularWeight: 398.09246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Br2N2O/c1-10-7-12(5-6-14(10)17)18-9-15(20)19-13-4-2-3-11(16)8-13/h2-8,18H,9H2,1H3,(H,19,20)