4-(4-azanyl-2-chloranyl-5-methoxy-phenyl)-5-chloranyl-2-methoxy-aniline; 4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-aniline

Systemtic Name: 4-(4-azanyl-2-chloranyl-5-methoxy-phenyl)-5-chloranyl-2-methoxy-aniline; 4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-aniline Openeye Name: 4-(4-amino-2-chloro-5-methoxy-phenyl)-5-chloro-2-methoxy-aniline; 4-(4-amino-3-methoxy-phenyl)-2-methoxy-aniline CAS Name: 4-(4-amino-2-chloro-5-methoxyphenyl)-5-chloro-2-methoxyaniline; 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline IUPAC Name: 4-(4-amino-2-chloro-5-methoxyphenyl)-5-chloro-2-methoxyaniline; 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline Traditional Name: [4-(4-amino-2-chloro-5-methoxy-phenyl)-5-chloro-2-methoxy-phenyl]amine; o-dianisidine Formula: C28H30Cl2N4O4 MolecularWeight: 557.4682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.COC1=C(C=C(C(=C1)C2=CC(=C(C=C2Cl)N)OC)Cl)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.COC1=C(C=C(C(=C1)C2=CC(=C(C=C2Cl)N)OC)Cl)N

InChI

InChI=1S/C14H14Cl2N2O2.C14H16N2O2/c1-19-13-3-7(9(15)5-11(13)17)8-4-14(20-2)12(18)6-10(8)16;1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-6H,17-18H2,1-2H3;3-8H,15-16H2,1-2H3