N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-thiophen-2-yl-methanamine Openeye Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-(2-thienyl)methanamine CAS Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-thiophen-2-ylmethanamine IUPAC Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-thiophen-2-ylmethanamine Traditional Name: [3-chloro-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]-(2-thenyl)amine Formula: C20H18Cl3NO2S MolecularWeight: 442.78642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=CS2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=CS2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl3NO2S/c1-25-19-8-13(10-24-11-16-3-2-6-27-16)7-18(23)20(19)26-12-14-4-5-15(21)9-17(14)22/h2-9,24H,10-12H2,1H3