1-(3,4-dichlorophenyl)-N-methoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-imine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-methoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-imine Openeye Name: 1-(3,4-dichlorophenyl)-N-methoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-imine CAS Name: 1-(3,4-dichlorophenyl)-N-methoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-propanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-methoxy-3-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-imine Traditional Name: (Z)-[1-(3,4-dichlorophenyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)propylidene]-methoxy-amine Formula: C13H13Cl2N3O2 MolecularWeight: 314.16722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCC(=NOC)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NOC(=N1)CC/C(=N/OC)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O2/c1-8-16-13(20-17-8)6-5-12(18-19-2)9-3-4-10(14)11(15)7-9/h3-4,7H,5-6H2,1-2H3/b18-12-