2-[3,5-bis(bromanyl)-4-methyl-phenyl]imino-2-isocyano-N-methyl-ethanamide

Systemtic Name: 2-[3,5-bis(bromanyl)-4-methyl-phenyl]imino-2-isocyano-N-methyl-ethanamide Openeye Name: N-(3,5-dibromo-4-methyl-phenyl)-2-(methylamino)-2-oxo-acetimidoyl isocyanide CAS Name: 2-(3,5-dibromo-4-methylphenyl)imino-2-isocyano-N-methylacetamide IUPAC Name: N-(3,5-dibromo-4-methylphenyl)-2-(methylamino)-2-oxoethanimidoyl isocyanide Traditional Name: 2-(3,5-dibromo-4-methyl-phenyl)imino-2-isocyano-N-methyl-acetamide Formula: C11H9Br2N3O MolecularWeight: 359.01666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)N=C(C(=O)NC)[N+]#[C-])Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)N=C(C(=O)NC)[N+]#[C-])Br

InChI

InChI=1S/C11H9Br2N3O/c1-6-8(12)4-7(5-9(6)13)16-10(14-2)11(17)15-3/h4-5H,1,3H3,(H,15,17)