1-(2,4-dichlorophenyl)-N-phenylmethoxy-2-(1,2,4-triazol-1-yl)ethanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-phenylmethoxy-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: N-benzyloxy-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-phenylmethoxy-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-phenylmethoxy-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (Z)-benzoxy-[1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amine Formula: C17H14Cl2N4O MolecularWeight: 361.22526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\CN2C=NC=N2)/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4O/c18-14-6-7-15(16(19)8-14)17(9-23-12-20-11-21-23)22-24-10-13-4-2-1-3-5-13/h1-8,11-12H,9-10H2/b22-17+