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

Systemtic Name: 4-[(4-azanyl-2-chloranyl-5-methoxy-phenyl)diazenyl]-5-chloranyl-2-methoxy-aniline Openeye Name: 4-(4-amino-2-chloro-5-methoxy-phenyl)azo-5-chloro-2-methoxy-aniline CAS Name: 4-(4-amino-2-chloro-5-methoxyphenyl)azo-5-chloro-2-methoxyaniline IUPAC Name: 4-[(4-amino-2-chloro-5-methoxyphenyl)diazenyl]-5-chloro-2-methoxyaniline Traditional Name: [4-(4-amino-2-chloro-5-methoxy-phenyl)azo-5-chloro-2-methoxy-phenyl]amine Formula: C14H14Cl2N4O2 MolecularWeight: 341.19256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N=NC2=CC(=C(C=C2Cl)N)OC)Cl)N

Isomeric SMILES

COC1=C(C=C(C(=C1)N=NC2=CC(=C(C=C2Cl)N)OC)Cl)N

InChI

InChI=1S/C14H14Cl2N4O2/c1-21-13-5-11(7(15)3-9(13)17)19-20-12-6-14(22-2)10(18)4-8(12)16/h3-6H,17-18H2,1-2H3