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

Systemtic Name: N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-2,4-dimethoxy-benzamide Formula: C24H22Cl2N2O5 MolecularWeight: 489.34788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2N2O5/c1-30-18-8-9-19(21(12-18)31-2)24(29)28-27-13-16-10-20(26)23(22(11-16)32-3)33-14-15-4-6-17(25)7-5-15/h4-13H,14H2,1-3H3,(H,28,29)