N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]amino]succinamide Formula: C27H26Cl3N3O4 MolecularWeight: 562.87204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C27H26Cl3N3O4/c1-3-36-25-12-18(5-9-24(25)37-16-19-6-7-20(28)13-23(19)30)15-31-33-27(35)11-10-26(34)32-21-8-4-17(2)22(29)14-21/h4-9,12-15H,3,10-11,16H2,1-2H3,(H,32,34)(H,33,35)