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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-methoxy-3-(2-methyl-1,2,3,4-tetrazol-5-yl)propan-1-imine Openeye Name: 1-(3,4-dichlorophenyl)-N-methoxy-3-(2-methyltetrazol-5-yl)propan-1-imine CAS Name: 1-(3,4-dichlorophenyl)-N-methoxy-3-(2-methyl-5-tetrazolyl)-1-propanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-methoxy-3-(2-methyltetrazol-5-yl)propan-1-imine Traditional Name: (Z)-[1-(3,4-dichlorophenyl)-3-(2-methyltetrazol-5-yl)propylidene]-methoxy-amine Formula: C12H13Cl2N5O MolecularWeight: 314.17052

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)CCC(=NOC)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN1N=C(N=N1)CC/C(=N/OC)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H13Cl2N5O/c1-19-16-12(15-18-19)6-5-11(17-20-2)8-3-4-9(13)10(14)7-8/h3-4,7H,5-6H2,1-2H3/b17-11-