N1-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-N4-phenyl-benzene-1,4-diamine CAS Name: N1-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-[3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]amine Formula: C27H24BrClN2O2 MolecularWeight: 523.84866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)NC3=CC=CC=C3)Br)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)NC3=CC=CC=C3)Br)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24BrClN2O2/c1-32-26-16-20(15-25(28)27(26)33-18-19-7-9-21(29)10-8-19)17-30-22-11-13-24(14-12-22)31-23-5-3-2-4-6-23/h2-16,30-31H,17-18H2,1H3