2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2,6-dibromo-4-methyl-anilino)acetamide CAS Name: N-(4-bromophenyl)-2-(2,6-dibromo-4-methylanilino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2,6-dibromo-4-methylanilino)acetamide Traditional Name: N-(4-bromophenyl)-2-(2,6-dibromo-4-methyl-anilino)acetamide Formula: C15H13Br3N2O MolecularWeight: 476.98852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Br3N2O/c1-9-6-12(17)15(13(18)7-9)19-8-14(21)20-11-4-2-10(16)3-5-11/h2-7,19H,8H2,1H3,(H,20,21)