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

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

Systemtic Name:1-(2,4-dichlorophenyl)-2-imidazol-1-yl-N-phenylmethoxy-ethanimine
Openeye Name:N-benzyloxy-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethanimine
CAS Name:1-(2,4-dichlorophenyl)-2-(1-imidazolyl)-N-phenylmethoxyethanimine
IUPAC Name:1-(2,4-dichlorophenyl)-2-imidazol-1-yl-N-phenylmethoxyethanimine
Traditional Name:(E)-benzoxy-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethylidene]amine
Formula: C18H15Cl2N3O
MolecularWeight: 360.2372
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(/CN2C=CN=C2)\C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H15Cl2N3O/c19-15-6-7-16(17(20)10-15)18(11-23-9-8-21-13-23)22-24-12-14-4-2-1-3-5-14/h1-10,13H,11-12H2/b22-18-


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