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

Systemtic Name: 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-(2,6-dibromo-4-methyl-anilino)acetamide CAS Name: N-cyclopropyl-2-(2,6-dibromo-4-methylanilino)acetamide IUPAC Name: N-cyclopropyl-2-(2,6-dibromo-4-methylanilino)acetamide Traditional Name: N-cyclopropyl-2-(2,6-dibromo-4-methyl-anilino)acetamide Formula: C12H14Br2N2O MolecularWeight: 362.06036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NCC(=O)NC2CC2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NCC(=O)NC2CC2)Br

InChI

InChI=1S/C12H14Br2N2O/c1-7-4-9(13)12(10(14)5-7)15-6-11(17)16-8-2-3-8/h4-5,8,15H,2-3,6H2,1H3,(H,16,17)