1-(2-chloranyl-5-methoxy-phenyl)-N-propan-2-yloxy-1-(1,2,4-triazol-1-yl)methanimine

Systemtic Name: 1-(2-chloranyl-5-methoxy-phenyl)-N-propan-2-yloxy-1-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(2-chloro-5-methoxy-phenyl)-N-isopropoxy-1-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-(2-chloro-5-methoxyphenyl)-N-propan-2-yloxy-1-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-(2-chloro-5-methoxyphenyl)-N-propan-2-yloxy-1-(1,2,4-triazol-1-yl)methanimine Traditional Name: (Z)-[(2-chloro-5-methoxy-phenyl)-(1,2,4-triazol-1-yl)methylene]-isopropoxy-amine Formula: C13H15ClN4O2 MolecularWeight: 294.7368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=C(C=CC(=C1)OC)Cl)N2C=NC=N2

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN4O2/c1-9(2)20-17-13(18-8-15-7-16-18)11-6-10(19-3)4-5-12(11)14/h4-9H,1-3H3/b17-13-