N-aminocarbonyl-2-[(5-bromanyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(5-bromanyl-2-methyl-phenyl)amino]ethanamide Openeye Name: 2-(5-bromo-2-methyl-anilino)-N-carbamoyl-acetamide CAS Name: 2-(5-bromo-2-methylanilino)-N-carbamoylacetamide IUPAC Name: 2-(5-bromo-2-methylanilino)-N-carbamoylacetamide Traditional Name: 2-(5-bromo-2-methyl-anilino)-N-carbamoyl-acetamide Formula: C10H12BrN3O2 MolecularWeight: 286.12518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrN3O2/c1-6-2-3-7(11)4-8(6)13-5-9(15)14-10(12)16/h2-4,13H,5H2,1H3,(H3,12,14,15,16)