N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-3-chloranyl-4-methoxy-aniline

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-3-chloranyl-4-methoxy-aniline Openeye Name: 3-chloro-N-[(3,5-dibromo-4-methoxy-phenyl)methyl]-4-methoxy-aniline CAS Name: 3-chloro-N-[(3,5-dibromo-4-methoxyphenyl)methyl]-4-methoxyaniline IUPAC Name: 3-chloro-N-[(3,5-dibromo-4-methoxyphenyl)methyl]-4-methoxyaniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(3,5-dibromo-4-methoxy-benzyl)amine Formula: C15H14Br2ClNO2 MolecularWeight: 435.53816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC(=C(C(=C2)Br)OC)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC(=C(C(=C2)Br)OC)Br)Cl

InChI

InChI=1S/C15H14Br2ClNO2/c1-20-14-4-3-10(7-13(14)18)19-8-9-5-11(16)15(21-2)12(17)6-9/h3-7,19H,8H2,1-2H3