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

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-(1-phenyl-1,2,3-triazol-4-yl)methanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-(1-phenyltriazol-4-yl)methanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-(1-phenyl-4-triazolyl)methanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-(1-phenyltriazol-4-yl)methanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-[(1-phenyltriazol-4-yl)methylene]amine Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O/c17-14-8-6-13(7-9-14)12-22-18-10-15-11-21(20-19-15)16-4-2-1-3-5-16/h1-11H,12H2/b18-10+