N-[(2,4-dichlorophenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine

Systemtic Name: N-[(2,4-dichlorophenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine Openeye Name: N-[(2,4-dichlorophenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine CAS Name: N-[(2,4-dichlorophenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine IUPAC Name: N-[(2,4-dichlorophenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (Z)-(2,4-dichlorobenzyl)oxy-(2,3-dimethoxybenzylidene)amine Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC2=C(C=C(C=C2)Cl)Cl

InChI

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