N1-(2-bromophenyl)-4-chloranyl-benzene-1,2-diamine

Systemtic Name: N1-(2-bromophenyl)-4-chloranyl-benzene-1,2-diamine Openeye Name: N1-(2-bromophenyl)-4-chloro-benzene-1,2-diamine CAS Name: N1-(2-bromophenyl)-4-chlorobenzene-1,2-diamine IUPAC Name: 1-N-(2-bromophenyl)-4-chlorobenzene-1,2-diamine Traditional Name: (2-amino-4-chloro-phenyl)-(2-bromophenyl)amine Formula: C12H10BrClN2 MolecularWeight: 297.5782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=C(C=C2)Cl)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=C(C=C2)Cl)N)Br

InChI

InChI=1S/C12H10BrClN2/c13-9-3-1-2-4-11(9)16-12-6-5-8(14)7-10(12)15/h1-7,16H,15H2