3-[1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-(2,6-dibromo-4-methyl-anilino)ethyl]benzonitrile CAS Name: 3-[1-(2,6-dibromo-4-methylanilino)ethyl]benzonitrile IUPAC Name: 3-[1-(2,6-dibromo-4-methylanilino)ethyl]benzonitrile Traditional Name: 3-[1-(2,6-dibromo-4-methyl-anilino)ethyl]benzonitrile Formula: C16H14Br2N2 MolecularWeight: 394.10376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(C)C2=CC=CC(=C2)C#N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(C)C2=CC=CC(=C2)C#N)Br

InChI

InChI=1S/C16H14Br2N2/c1-10-6-14(17)16(15(18)7-10)20-11(2)13-5-3-4-12(8-13)9-19/h3-8,11,20H,1-2H3