1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]methanimine

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[(3-chloro-4-methyl-2-quinolyl)methoxy]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(3-chloro-4-methyl-2-quinolinyl)methoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(3-chloro-4-methylquinolin-2-yl)methoxy]methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-[(3-chloro-4-methyl-2-quinolyl)methoxy]amine Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CON=CC3=CC(=C(C(=C3)Cl)OC)OC)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CO/N=C\C3=CC(=C(C(=C3)Cl)OC)OC)Cl

InChI

InChI=1S/C20H18Cl2N2O3/c1-12-14-6-4-5-7-16(14)24-17(19(12)22)11-27-23-10-13-8-15(21)20(26-3)18(9-13)25-2/h4-10H,11H2,1-3H3/b23-10-