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

Systemtic Name: N-aminocarbonyl-2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]propanamide Openeye Name: N-carbamoyl-2-(2,6-dibromo-4-methyl-anilino)propanamide CAS Name: N-carbamoyl-2-(2,6-dibromo-4-methylanilino)propanamide IUPAC Name: N-carbamoyl-2-(2,6-dibromo-4-methylanilino)propanamide Traditional Name: N-carbamoyl-2-(2,6-dibromo-4-methyl-anilino)propionamide Formula: C11H13Br2N3O2 MolecularWeight: 379.04782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Br2N3O2/c1-5-3-7(12)9(8(13)4-5)15-6(2)10(17)16-11(14)18/h3-4,6,15H,1-2H3,(H3,14,16,17,18)