N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[2-(2,4-dichlorobenzyl)oxybenzylidene]amino]-3,5-dimethoxy-benzamide Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

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