N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[3-(2,4-dichlorobenzyl)oxybenzylidene]amino]-2,4-dimethoxy-benzamide Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C23H20Cl2N2O4/c1-29-18-8-9-20(22(12-18)30-2)23(28)27-26-13-15-4-3-5-19(10-15)31-14-16-6-7-17(24)11-21(16)25/h3-13H,14H2,1-2H3,(H,27,28)