4-[[4-azanyl-3,5-bis(chloranyl)phenyl]methyl]-2,6-bis(chloranyl)aniline

Systemtic Name: 4-[[4-azanyl-3,5-bis(chloranyl)phenyl]methyl]-2,6-bis(chloranyl)aniline Openeye Name: 4-[(4-amino-3,5-dichloro-phenyl)methyl]-2,6-dichloro-aniline CAS Name: 4-[(4-amino-3,5-dichlorophenyl)methyl]-2,6-dichloroaniline IUPAC Name: 4-[(4-amino-3,5-dichlorophenyl)methyl]-2,6-dichloroaniline Traditional Name: [4-(4-amino-3,5-dichloro-benzyl)-2,6-dichloro-phenyl]amine Formula: C13H10Cl4N2 MolecularWeight: 336.0439

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N)Cl)CC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N)Cl)CC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C13H10Cl4N2/c14-8-2-6(3-9(15)12(8)18)1-7-4-10(16)13(19)11(17)5-7/h2-5H,1,18-19H2