4-[1-[[2,4,6-tris(bromanyl)phenyl]amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[[2,4,6-tris(bromanyl)phenyl]amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-(2,4,6-tribromoanilino)ethyl]benzonitrile CAS Name: 4-[1-(2,4,6-tribromoanilino)ethyl]benzonitrile IUPAC Name: 4-[1-(2,4,6-tribromoanilino)ethyl]benzonitrile Traditional Name: 4-[1-(2,4,6-tribromoanilino)ethyl]benzonitrile Formula: C15H11Br3N2 MolecularWeight: 458.97324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C15H11Br3N2/c1-9(11-4-2-10(8-19)3-5-11)20-15-13(17)6-12(16)7-14(15)18/h2-7,9,20H,1H3