1-(2-chlorophenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine

Systemtic Name: 1-(2-chlorophenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Openeye Name: 1-(2-chlorophenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine CAS Name: 1-(2-chlorophenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClN3O/c1-12(14-9-5-6-10-15(14)18)19-11-16-20-21-17(22-16)13-7-3-2-4-8-13/h2-10,12,19H,11H2,1H3