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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-3-chloranyl-aniline Openeye Name: 3-chloro-N-[(3,5-dibromo-4-methoxy-phenyl)methyl]aniline CAS Name: 3-chloro-N-[(3,5-dibromo-4-methoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(3,5-dibromo-4-methoxyphenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-(3,5-dibromo-4-methoxy-benzyl)amine Formula: C14H12Br2ClNO MolecularWeight: 405.51218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Br2ClNO/c1-19-14-12(15)5-9(6-13(14)16)8-18-11-4-2-3-10(17)7-11/h2-7,18H,8H2,1H3