2,3,4,5,6-pentakis(chloranyl)-N-phenyl-aniline

Systemtic Name: 2,3,4,5,6-pentakis(chloranyl)-N-phenyl-aniline Openeye Name: 2,3,4,5,6-pentachloro-N-phenyl-aniline CAS Name: 2,3,4,5,6-pentachloro-N-phenylaniline IUPAC Name: 2,3,4,5,6-pentachloro-N-phenylaniline Traditional Name: (2,3,4,5,6-pentachlorophenyl)-phenyl-amine Formula: C12H6Cl5N MolecularWeight: 341.44774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6Cl5N/c13-7-8(14)10(16)12(11(17)9(7)15)18-6-4-2-1-3-5-6/h1-5,18H