4-[(3-chloranyl-2-methyl-phenyl)diazenyl]aniline

Systemtic Name: 4-[(3-chloranyl-2-methyl-phenyl)diazenyl]aniline Openeye Name: 4-(3-chloro-2-methyl-phenyl)azoaniline CAS Name: 4-(3-chloro-2-methylphenyl)azoaniline IUPAC Name: 4-[(3-chloro-2-methylphenyl)diazenyl]aniline Traditional Name: [4-(3-chloro-2-methyl-phenyl)azophenyl]amine Formula: C13H12ClN3 MolecularWeight: 245.70748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=NC2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=NC2=CC=C(C=C2)N

InChI

InChI=1S/C13H12ClN3/c1-9-12(14)3-2-4-13(9)17-16-11-7-5-10(15)6-8-11/h2-8H,15H2,1H3