N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-4-bromanyl-2-chloranyl-aniline

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-4-bromanyl-2-chloranyl-aniline Openeye Name: 4-bromo-2-chloro-N-[(3,5-dibromo-4-methoxy-phenyl)methyl]aniline CAS Name: 4-bromo-2-chloro-N-[(3,5-dibromo-4-methoxyphenyl)methyl]aniline IUPAC Name: 4-bromo-2-chloro-N-[(3,5-dibromo-4-methoxyphenyl)methyl]aniline Traditional Name: (4-bromo-2-chloro-phenyl)-(3,5-dibromo-4-methoxy-benzyl)amine Formula: C14H11Br3ClNO MolecularWeight: 484.40824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CNC2=C(C=C(C=C2)Br)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)CNC2=C(C=C(C=C2)Br)Cl)Br

InChI

InChI=1S/C14H11Br3ClNO/c1-20-14-10(16)4-8(5-11(14)17)7-19-13-3-2-9(15)6-12(13)18/h2-6,19H,7H2,1H3