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

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(3-chlorophenyl)methoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[(3-chlorophenyl)methoxy]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(3-chlorophenyl)methoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(3-chlorophenyl)methoxy]methanimine Traditional Name: (Z)-(3-chlorobenzyl)oxy-(3-chloro-4,5-dimethoxy-benzylidene)amine Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO3/c1-20-15-8-12(7-14(18)16(15)21-2)9-19-22-10-11-4-3-5-13(17)6-11/h3-9H,10H2,1-2H3/b19-9-