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

Systemtic Name: 1-(4-chlorophenyl)-N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]ethanimine Openeye Name: 1-(4-chlorophenyl)-N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]ethanimine CAS Name: 1-(4-chlorophenyl)-N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]ethanimine Traditional Name: (E)-1-(4-chlorophenyl)ethylidene-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=NC(=NO1)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\OCC1=NC(=NO1)C2=CC(=CC=C2)Cl)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c1-11(12-5-7-14(18)8-6-12)21-23-10-16-20-17(22-24-16)13-3-2-4-15(19)9-13/h2-9H,10H2,1H3/b21-11+