N-(4-chlorophenyl)-N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]propanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]propanediamide Openeye Name: N-(4-chlorophenyl)-N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]propanediamide CAS Name: N-(4-chlorophenyl)-N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]propanediamide IUPAC Name: N-(4-chlorophenyl)-N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]propanediamide Traditional Name: N-(4-chlorophenyl)-N'-[[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]amino]malonamide Formula: C25H22Cl3N3O4 MolecularWeight: 534.81888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22Cl3N3O4/c1-2-34-23-11-16(3-10-22(23)35-15-17-4-5-19(27)12-21(17)28)14-29-31-25(33)13-24(32)30-20-8-6-18(26)7-9-20/h3-12,14H,2,13,15H2,1H3,(H,30,32)(H,31,33)