1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)-N-[[2,3,6-tris(chloranyl)phenyl]methoxy]ethanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)-N-[[2,3,6-tris(chloranyl)phenyl]methoxy]ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)-N-[(2,3,6-trichlorophenyl)methoxy]ethanimine CAS Name: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)-N-[(2,3,6-trichlorophenyl)methoxy]ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)-N-[(2,3,6-trichlorophenyl)methoxy]ethanimine Traditional Name: (Z)-[1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]-(2,3,6-trichlorobenzyl)oxy-amine Formula: C17H11Cl5N4O MolecularWeight: 464.56044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=NOCC2=C(C=CC(=C2Cl)Cl)Cl)CN3C=NC=N3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C(=N/OCC2=C(C=CC(=C2Cl)Cl)Cl)/CN3C=NC=N3

InChI

InChI=1S/C17H11Cl5N4O/c18-10-1-2-11(15(21)5-10)16(6-26-9-23-8-24-26)25-27-7-12-13(19)3-4-14(20)17(12)22/h1-5,8-9H,6-7H2/b25-16+