3-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]propanamide

Systemtic Name: 3-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]propanamide Openeye Name: 3-(2,6-dibromo-4-methyl-anilino)propanamide CAS Name: 3-(2,6-dibromo-4-methylanilino)propanamide IUPAC Name: 3-(2,6-dibromo-4-methylanilino)propanamide Traditional Name: 3-(2,6-dibromo-4-methyl-anilino)propionamide Formula: C10H12Br2N2O MolecularWeight: 336.02308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NCCC(=O)N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NCCC(=O)N)Br

InChI

InChI=1S/C10H12Br2N2O/c1-6-4-7(11)10(8(12)5-6)14-3-2-9(13)15/h4-5,14H,2-3H2,1H3,(H2,13,15)