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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-methoxy-3-(2H-1,2,3,4-tetrazol-5-yl)propan-1-imine Openeye Name: 1-(3,4-dichlorophenyl)-N-methoxy-3-(2H-tetrazol-5-yl)propan-1-imine CAS Name: 1-(3,4-dichlorophenyl)-N-methoxy-3-(2H-tetrazol-5-yl)-1-propanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-methoxy-3-(2H-tetrazol-5-yl)propan-1-imine Traditional Name: (Z)-[1-(3,4-dichlorophenyl)-3-(2H-tetrazol-5-yl)propylidene]-methoxy-amine Formula: C11H11Cl2N5O MolecularWeight: 300.14394

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCC1=NNN=N1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CO/N=C(/CCC1=NNN=N1)\C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H11Cl2N5O/c1-19-16-10(4-5-11-14-17-18-15-11)7-2-3-8(12)9(13)6-7/h2-3,6H,4-5H2,1H3,(H,14,15,17,18)/b16-10-