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

Systemtic Name: 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-anilino)-N-phenyl-acetamide CAS Name: 2-(2,6-dibromo-4-methylanilino)-N-phenylacetamide IUPAC Name: 2-(2,6-dibromo-4-methylanilino)-N-phenylacetamide Traditional Name: 2-(2,6-dibromo-4-methyl-anilino)-N-phenyl-acetamide Formula: C15H14Br2N2O MolecularWeight: 398.09246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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