3-bromanyl-5-chloranyl-2-ethoxy-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]aniline

Systemtic Name: 3-bromanyl-5-chloranyl-2-ethoxy-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]aniline Openeye Name: 3-bromo-5-chloro-2-ethoxy-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: 3-bromo-5-chloro-2-ethoxy-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline IUPAC Name: 3-bromo-5-chloro-2-ethoxy-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]aniline Traditional Name: (3-bromo-5-chloro-2-ethoxy-phenyl)-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C15H13BrClN3O2S MolecularWeight: 414.70462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC2=NC(=NO2)C3=CSC=C3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC2=NC(=NO2)C3=CSC=C3)Cl)Br

InChI

InChI=1S/C15H13BrClN3O2S/c1-2-21-14-11(16)5-10(17)6-12(14)18-7-13-19-15(20-22-13)9-3-4-23-8-9/h3-6,8,18H,2,7H2,1H3