3-[[2,4,6-tris(chloranyl)phenyl]amino]pentanenitrile

Systemtic Name: 3-[[2,4,6-tris(chloranyl)phenyl]amino]pentanenitrile Openeye Name: 3-(2,4,6-trichloroanilino)pentanenitrile CAS Name: 3-(2,4,6-trichloroanilino)pentanenitrile IUPAC Name: 3-(2,4,6-trichloroanilino)pentanenitrile Traditional Name: 3-(2,4,6-trichloroanilino)valeronitrile Formula: C11H11Cl3N2 MolecularWeight: 277.57744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCC(CC#N)NC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C11H11Cl3N2/c1-2-8(3-4-15)16-11-9(13)5-7(12)6-10(11)14/h5-6,8,16H,2-3H2,1H3