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

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2,5-bis(chloranyl)aniline Openeye Name: N-[[3-bromo-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-2,5-dichloro-aniline CAS Name: N-[[3-bromo-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2,5-dichloroaniline IUPAC Name: N-[[3-bromo-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2,5-dichloroaniline Traditional Name: [3-bromo-5-methoxy-4-(2-thenyloxy)benzyl]-(2,5-dichlorophenyl)amine Formula: C19H16BrCl2NO2S MolecularWeight: 473.21084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=C(C=CC(=C2)Cl)Cl)Br)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=C(C=CC(=C2)Cl)Cl)Br)OCC3=CC=CS3

InChI

InChI=1S/C19H16BrCl2NO2S/c1-24-18-8-12(10-23-17-9-13(21)4-5-16(17)22)7-15(20)19(18)25-11-14-3-2-6-26-14/h2-9,23H,10-11H2,1H3