4-[(5-chloranyl-2-methoxy-phenyl)diazenyl]aniline

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)diazenyl]aniline Openeye Name: 4-(5-chloro-2-methoxy-phenyl)azoaniline CAS Name: 4-(5-chloro-2-methoxyphenyl)azoaniline IUPAC Name: 4-[(5-chloro-2-methoxyphenyl)diazenyl]aniline Traditional Name: [4-(5-chloro-2-methoxy-phenyl)azophenyl]amine Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N=NC2=CC=C(C=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N=NC2=CC=C(C=C2)N

InChI

InChI=1S/C13H12ClN3O/c1-18-13-7-2-9(14)8-12(13)17-16-11-5-3-10(15)4-6-11/h2-8H,15H2,1H3