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

Systemtic Name: N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[2-(3,4-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=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

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

InChI

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