2,4,5-tris(chloranyl)-N-pentan-2-yl-aniline

Systemtic Name: 2,4,5-tris(chloranyl)-N-pentan-2-yl-aniline Openeye Name: 2,4,5-trichloro-N-(1-methylbutyl)aniline CAS Name: 2,4,5-trichloro-N-pentan-2-ylaniline IUPAC Name: 2,4,5-trichloro-N-pentan-2-ylaniline Traditional Name: 1-methylbutyl-(2,4,5-trichlorophenyl)amine Formula: C11H14Cl3N MolecularWeight: 266.59456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCCC(C)NC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C11H14Cl3N/c1-3-4-7(2)15-11-6-9(13)8(12)5-10(11)14/h5-7,15H,3-4H2,1-2H3