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

Systemtic Name: 4-[(4-azanyl-3-bromanyl-5-chloranyl-phenyl)methyl]-2-bromanyl-6-chloranyl-aniline Openeye Name: 4-[(4-amino-3-bromo-5-chloro-phenyl)methyl]-2-bromo-6-chloro-aniline CAS Name: 4-[(4-amino-3-bromo-5-chlorophenyl)methyl]-2-bromo-6-chloroaniline IUPAC Name: 4-[(4-amino-3-bromo-5-chlorophenyl)methyl]-2-bromo-6-chloroaniline Traditional Name: [4-(4-amino-3-bromo-5-chloro-benzyl)-2-bromo-6-chloro-phenyl]amine Formula: C13H10Br2Cl2N2 MolecularWeight: 424.9459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2Cl2N2/c14-8-2-6(4-10(16)12(8)18)1-7-3-9(15)13(19)11(17)5-7/h2-5H,1,18-19H2