2-chloranyl-N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]aniline

Systemtic Name: 2-chloranyl-N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]aniline Openeye Name: 2-chloro-N-[[3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]aniline CAS Name: 2-chloro-N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]aniline IUPAC Name: 2-chloro-N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]aniline Traditional Name: [3-chloro-5-methoxy-4-(2-thenyloxy)benzyl]-(2-chlorophenyl)amine Formula: C19H17Cl2NO2S MolecularWeight: 394.31478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=CC=C2Cl)Cl)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=CC=C2Cl)Cl)OCC3=CC=CS3

InChI

InChI=1S/C19H17Cl2NO2S/c1-23-18-10-13(11-22-17-7-3-2-6-15(17)20)9-16(21)19(18)24-12-14-5-4-8-25-14/h2-10,22H,11-12H2,1H3