2,4,5-tris(chloranyl)-N-(1-phenylbutyl)aniline

Systemtic Name: 2,4,5-tris(chloranyl)-N-(1-phenylbutyl)aniline Openeye Name: 2,4,5-trichloro-N-(1-phenylbutyl)aniline CAS Name: 2,4,5-trichloro-N-(1-phenylbutyl)aniline IUPAC Name: 2,4,5-trichloro-N-(1-phenylbutyl)aniline Traditional Name: 1-phenylbutyl-(2,4,5-trichlorophenyl)amine Formula: C16H16Cl3N MolecularWeight: 328.66394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H16Cl3N/c1-2-6-15(11-7-4-3-5-8-11)20-16-10-13(18)12(17)9-14(16)19/h3-5,7-10,15,20H,2,6H2,1H3