N-[(2,4-dichlorophenyl)methoxy]-1-(1-phenyl-1,2,3-triazol-4-yl)methanimine

Systemtic Name: N-[(2,4-dichlorophenyl)methoxy]-1-(1-phenyl-1,2,3-triazol-4-yl)methanimine Openeye Name: N-[(2,4-dichlorophenyl)methoxy]-1-(1-phenyltriazol-4-yl)methanimine CAS Name: N-[(2,4-dichlorophenyl)methoxy]-1-(1-phenyl-4-triazolyl)methanimine IUPAC Name: N-[(2,4-dichlorophenyl)methoxy]-1-(1-phenyltriazol-4-yl)methanimine Traditional Name: (E)-(2,4-dichlorobenzyl)oxy-[(1-phenyltriazol-4-yl)methylene]amine Formula: C16H12Cl2N4O MolecularWeight: 347.19868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)C=NOCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)/C=N/OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O/c17-13-7-6-12(16(18)8-13)11-23-19-9-14-10-22(21-20-14)15-4-2-1-3-5-15/h1-10H,11H2/b19-9+