1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(3,4-dichlorophenyl)methoxy]methanimine

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(3,4-dichlorophenyl)methoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[(3,4-dichlorophenyl)methoxy]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(3,4-dichlorophenyl)methoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(3,4-dichlorophenyl)methoxy]methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-(3,4-dichlorobenzyl)oxy-amine Formula: C16H14Cl3NO3 MolecularWeight: 374.64626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC2=CC(=C(C=C2)Cl)Cl)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC2=CC(=C(C=C2)Cl)Cl)Cl)OC

InChI

InChI=1S/C16H14Cl3NO3/c1-21-15-7-11(6-14(19)16(15)22-2)8-20-23-9-10-3-4-12(17)13(18)5-10/h3-8H,9H2,1-2H3/b20-8-