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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]aniline Openeye Name: 2-(2-chlorophenoxy)-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: 2-(2-chlorophenoxy)-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline IUPAC Name: 2-(2-chlorophenoxy)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]aniline Traditional Name: [2-(2-chlorophenoxy)phenyl]-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=NC(=NO2)C3=CSC=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=NC(=NO2)C3=CSC=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3O2S/c20-14-5-1-3-7-16(14)24-17-8-4-2-6-15(17)21-11-18-22-19(23-25-18)13-9-10-26-12-13/h1-10,12,21H,11H2