2-chloranyl-2-(4-chloranylimidazol-1-yl)-N-[(2,4-dichlorophenyl)methoxy]-1-phenyl-ethanimine

Systemtic Name: 2-chloranyl-2-(4-chloranylimidazol-1-yl)-N-[(2,4-dichlorophenyl)methoxy]-1-phenyl-ethanimine Openeye Name: 2-chloro-2-(4-chloroimidazol-1-yl)-N-[(2,4-dichlorophenyl)methoxy]-1-phenyl-ethanimine CAS Name: 2-chloro-2-(4-chloro-1-imidazolyl)-N-[(2,4-dichlorophenyl)methoxy]-1-phenylethanimine IUPAC Name: 2-chloro-2-(4-chloroimidazol-1-yl)-N-[(2,4-dichlorophenyl)methoxy]-1-phenylethanimine Traditional Name: (Z)-[2-chloro-2-(4-chloroimidazol-1-yl)-1-phenyl-ethylidene]-(2,4-dichlorobenzyl)oxy-amine Formula: C18H13Cl4N3O MolecularWeight: 429.12732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCC2=C(C=C(C=C2)Cl)Cl)C(N3C=C(N=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCC2=C(C=C(C=C2)Cl)Cl)/C(N3C=C(N=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl4N3O/c19-14-7-6-13(15(20)8-14)10-26-24-17(12-4-2-1-3-5-12)18(22)25-9-16(21)23-11-25/h1-9,11,18H,10H2/b24-17-