N1-(5-bromanyl-2-methyl-phenyl)-4-chloranyl-benzene-1,2-diamine

Systemtic Name: N1-(5-bromanyl-2-methyl-phenyl)-4-chloranyl-benzene-1,2-diamine Openeye Name: N1-(5-bromo-2-methyl-phenyl)-4-chloro-benzene-1,2-diamine CAS Name: N1-(5-bromo-2-methylphenyl)-4-chlorobenzene-1,2-diamine IUPAC Name: 1-N-(5-bromo-2-methylphenyl)-4-chlorobenzene-1,2-diamine Traditional Name: (2-amino-4-chloro-phenyl)-(5-bromo-2-methyl-phenyl)amine Formula: C13H12BrClN2 MolecularWeight: 311.60478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C13H12BrClN2/c1-8-2-3-9(14)6-13(8)17-12-5-4-10(15)7-11(12)16/h2-7,17H,16H2,1H3