N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[[3-chloro-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzylidene]amino]-2-phenyl-acetamide Formula: C23H19Cl3N2O3 MolecularWeight: 477.76756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl3N2O3/c1-30-21-10-16(13-27-28-22(29)11-15-5-3-2-4-6-15)9-20(26)23(21)31-14-17-7-8-18(24)12-19(17)25/h2-10,12-13H,11,14H2,1H3,(H,28,29)