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

Systemtic Name: 4-(4-azanyl-3-bromanyl-5-chloranyl-phenyl)-2-bromanyl-6-chloranyl-aniline Openeye Name: 4-(4-amino-3-bromo-5-chloro-phenyl)-2-bromo-6-chloro-aniline CAS Name: 4-(4-amino-3-bromo-5-chlorophenyl)-2-bromo-6-chloroaniline IUPAC Name: 4-(4-amino-3-bromo-5-chlorophenyl)-2-bromo-6-chloroaniline Traditional Name: [4-(4-amino-3-bromo-5-chloro-phenyl)-2-bromo-6-chloro-phenyl]amine Formula: C12H8Br2Cl2N2 MolecularWeight: 410.91932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Br2Cl2N2/c13-7-1-5(3-9(15)11(7)17)6-2-8(14)12(18)10(16)4-6/h1-4H,17-18H2