4-(4-azanyl-2-chloranyl-3-methoxy-phenyl)-3-chloranyl-2-methoxy-aniline dihydrochloride

Systemtic Name: 4-(4-azanyl-2-chloranyl-3-methoxy-phenyl)-3-chloranyl-2-methoxy-aniline dihydrochloride Openeye Name: 4-(4-amino-2-chloro-3-methoxy-phenyl)-3-chloro-2-methoxy-aniline dihydrochloride CAS Name: 4-(4-amino-2-chloro-3-methoxyphenyl)-3-chloro-2-methoxyaniline dihydrochloride IUPAC Name: 4-(4-amino-2-chloro-3-methoxyphenyl)-3-chloro-2-methoxyaniline dihydrochloride Traditional Name: [4-(4-amino-2-chloro-3-methoxy-phenyl)-3-chloro-2-methoxy-phenyl]amine dihydrochloride Formula: C14H16Cl4N2O2 MolecularWeight: 386.10104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1Cl)C2=C(C(=C(C=C2)N)OC)Cl)N.Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1Cl)C2=C(C(=C(C=C2)N)OC)Cl)N.Cl.Cl

InChI

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