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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-bromophenyl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-bromophenyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-bromophenyl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-bromophenyl)acetamide Formula: C15H13Br2NO MolecularWeight: 383.07782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C15H13Br2NO/c1-10-8-13(6-7-14(10)17)18-15(19)9-11-2-4-12(16)5-3-11/h2-8H,9H2,1H3,(H,18,19)