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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-phenyl-methanimine Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-phenyl-methanimine CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-phenylmethanimine IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-phenylmethanimine Traditional Name: (Z)-benzal-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N\OCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c17-14-8-6-13(7-9-14)16-19-15(22-20-16)11-21-18-10-12-4-2-1-3-5-12/h1-10H,11H2/b18-10-