N-[(4-chlorophenyl)diazenyl]-4-methoxy-aniline

Systemtic Name: N-[(4-chlorophenyl)diazenyl]-4-methoxy-aniline Openeye Name: N-(4-chlorophenyl)azo-4-methoxy-aniline CAS Name: N-(4-chlorophenyl)azo-4-methoxyaniline IUPAC Name: N-[(4-chlorophenyl)diazenyl]-4-methoxyaniline Traditional Name: (4-chlorophenyl)azo-(4-methoxyphenyl)amine Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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