N-[[5-chloranyl-2-[(4-chloranylphenoxy)methyl]-1-benzothiophen-3-yl]methyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[[5-chloranyl-2-[(4-chloranylphenoxy)methyl]-1-benzothiophen-3-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[5-chloro-2-[(4-chlorophenoxy)methyl]benzothiophen-3-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[5-chloro-2-[(4-chlorophenoxy)methyl]-1-benzothiophen-3-yl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[5-chloro-2-[(4-chlorophenoxy)methyl]-1-benzothiophen-3-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[5-chloro-2-[(4-chlorophenoxy)methyl]benzothiophen-3-yl]methyl]-methyl-amine Formula: C24H21Cl2NOS MolecularWeight: 442.40064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C(SC3=C2C=C(C=C3)Cl)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(SC3=C2C=C(C=C3)Cl)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21Cl2NOS/c1-27(14-17-5-3-2-4-6-17)15-22-21-13-19(26)9-12-23(21)29-24(22)16-28-20-10-7-18(25)8-11-20/h2-13H,14-16H2,1H3