3-(3-azanyl-5-bromanyl-2-methoxy-phenyl)-5-bromanyl-2-methoxy-aniline

Systemtic Name: 3-(3-azanyl-5-bromanyl-2-methoxy-phenyl)-5-bromanyl-2-methoxy-aniline Openeye Name: 3-(3-amino-5-bromo-2-methoxy-phenyl)-5-bromo-2-methoxy-aniline CAS Name: 3-(3-amino-5-bromo-2-methoxyphenyl)-5-bromo-2-methoxyaniline IUPAC Name: 3-(3-amino-5-bromo-2-methoxyphenyl)-5-bromo-2-methoxyaniline Traditional Name: [3-(3-amino-5-bromo-2-methoxy-phenyl)-5-bromo-2-methoxy-phenyl]amine Formula: C14H14Br2N2O2 MolecularWeight: 402.08116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C2=CC(=CC(=C2OC)N)Br)Br)N

Isomeric SMILES

COC1=C(C=C(C=C1C2=CC(=CC(=C2OC)N)Br)Br)N

InChI

InChI=1S/C14H14Br2N2O2/c1-19-13-9(3-7(15)5-11(13)17)10-4-8(16)6-12(18)14(10)20-2/h3-6H,17-18H2,1-2H3