N1-[6,6-bis(chloranyl)hexyl]-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-[6,6-bis(chloranyl)hexyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-(6,6-dichlorohexyl)-N4-phenyl-benzene-1,4-diamine CAS Name: N1-(6,6-dichlorohexyl)-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-(6,6-dichlorohexyl)-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(6,6-dichlorohexyl)amine Formula: C18H22Cl2N2 MolecularWeight: 337.28668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NCCCCCC(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NCCCCCC(Cl)Cl

InChI

InChI=1S/C18H22Cl2N2/c19-18(20)9-5-2-6-14-21-15-10-12-17(13-11-15)22-16-7-3-1-4-8-16/h1,3-4,7-8,10-13,18,21-22H,2,5-6,9,14H2