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

Systemtic Name: 3-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]pentanenitrile Openeye Name: 3-(2,6-dibromo-4-methyl-anilino)pentanenitrile CAS Name: 3-(2,6-dibromo-4-methylanilino)pentanenitrile IUPAC Name: 3-(2,6-dibromo-4-methylanilino)pentanenitrile Traditional Name: 3-(2,6-dibromo-4-methyl-anilino)valeronitrile Formula: C12H14Br2N2 MolecularWeight: 346.06096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NC1=C(C=C(C=C1Br)C)Br

Isomeric SMILES

CCC(CC#N)NC1=C(C=C(C=C1Br)C)Br

InChI

InChI=1S/C12H14Br2N2/c1-3-9(4-5-15)16-12-10(13)6-8(2)7-11(12)14/h6-7,9,16H,3-4H2,1-2H3