4-(4-azanyl-2-chloranyl-5-methoxy-phenoxy)-5-chloranyl-2-methoxy-aniline

Systemtic Name: 4-(4-azanyl-2-chloranyl-5-methoxy-phenoxy)-5-chloranyl-2-methoxy-aniline Openeye Name: 4-(4-amino-2-chloro-5-methoxy-phenoxy)-5-chloro-2-methoxy-aniline CAS Name: 4-(4-amino-2-chloro-5-methoxyphenoxy)-5-chloro-2-methoxyaniline IUPAC Name: 4-(4-amino-2-chloro-5-methoxyphenoxy)-5-chloro-2-methoxyaniline Traditional Name: [4-(4-amino-2-chloro-5-methoxy-phenoxy)-5-chloro-2-methoxy-phenyl]amine Formula: C14H14Cl2N2O3 MolecularWeight: 329.17856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N)Cl)OC2=C(C=C(C(=C2)OC)N)Cl

Isomeric SMILES

COC1=CC(=C(C=C1N)Cl)OC2=C(C=C(C(=C2)OC)N)Cl

InChI

InChI=1S/C14H14Cl2N2O3/c1-19-13-5-11(7(15)3-9(13)17)21-12-6-14(20-2)10(18)4-8(12)16/h3-6H,17-18H2,1-2H3