1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-(2,4,5-trichlorophenyl)amine Formula: C21H16Cl3NO2 MolecularWeight: 420.71624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2Cl)Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2Cl)Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C21H16Cl3NO2/c1-26-21-9-15(12-25-19-11-17(23)16(22)10-18(19)24)7-8-20(21)27-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3