1-(2-chlorophenyl)-2-(1,2,4-triazol-1-yl)-N-[[2,4,6-tris(chloranyl)phenyl]methoxy]ethanimine

Systemtic Name: 1-(2-chlorophenyl)-2-(1,2,4-triazol-1-yl)-N-[[2,4,6-tris(chloranyl)phenyl]methoxy]ethanimine Openeye Name: 1-(2-chlorophenyl)-2-(1,2,4-triazol-1-yl)-N-[(2,4,6-trichlorophenyl)methoxy]ethanimine CAS Name: 1-(2-chlorophenyl)-2-(1,2,4-triazol-1-yl)-N-[(2,4,6-trichlorophenyl)methoxy]ethanimine IUPAC Name: 1-(2-chlorophenyl)-2-(1,2,4-triazol-1-yl)-N-[(2,4,6-trichlorophenyl)methoxy]ethanimine Traditional Name: (Z)-[1-(2-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]-(2,4,6-trichlorobenzyl)oxy-amine Formula: C17H12Cl4N4O MolecularWeight: 430.11538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NOCC2=C(C=C(C=C2Cl)Cl)Cl)CN3C=NC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/OCC2=C(C=C(C=C2Cl)Cl)Cl)/CN3C=NC=N3)Cl

InChI

InChI=1S/C17H12Cl4N4O/c18-11-5-15(20)13(16(21)6-11)8-26-24-17(7-25-10-22-9-23-25)12-3-1-2-4-14(12)19/h1-6,9-10H,7-8H2/b24-17+