1-(4-chlorophenyl)-N-methoxy-4-(1,2,4-triazol-1-yl)pentan-3-imine

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-4-(1,2,4-triazol-1-yl)pentan-3-imine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-4-(1,2,4-triazol-1-yl)pentan-3-imine CAS Name: 1-(4-chlorophenyl)-N-methoxy-4-(1,2,4-triazol-1-yl)-3-pentanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-4-(1,2,4-triazol-1-yl)pentan-3-imine Traditional Name: (E)-[1-[2-(4-chlorophenyl)ethyl]-2-(1,2,4-triazol-1-yl)propylidene]-methoxy-amine Formula: C14H17ClN4O MolecularWeight: 292.76398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NOC)CCC1=CC=C(C=C1)Cl)N2C=NC=N2

Isomeric SMILES

CC(/C(=N/OC)/CCC1=CC=C(C=C1)Cl)N2C=NC=N2

InChI

InChI=1S/C14H17ClN4O/c1-11(19-10-16-9-17-19)14(18-20-2)8-5-12-3-6-13(15)7-4-12/h3-4,6-7,9-11H,5,8H2,1-2H3/b18-14+