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

Systemtic Name: 6-[(2-azanyl-4-chloranyl-phenyl)methyl]-2,3-bis(chloranyl)aniline Openeye Name: 6-[(2-amino-4-chloro-phenyl)methyl]-2,3-dichloro-aniline CAS Name: 6-[(2-amino-4-chlorophenyl)methyl]-2,3-dichloroaniline IUPAC Name: 6-[(2-amino-4-chlorophenyl)methyl]-2,3-dichloroaniline Traditional Name: [6-(2-amino-4-chloro-benzyl)-2,3-dichloro-phenyl]amine Formula: C13H11Cl3N2 MolecularWeight: 301.59884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl3N2/c14-9-3-1-7(11(17)6-9)5-8-2-4-10(15)12(16)13(8)18/h1-4,6H,5,17-18H2