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

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(4-ethoxy-3-methoxy-benzylidene)amino]malonamide Formula: C19H19Cl2N3O4 MolecularWeight: 424.27786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O4/c1-3-28-16-7-4-12(8-17(16)27-2)11-22-24-19(26)10-18(25)23-13-5-6-14(20)15(21)9-13/h4-9,11H,3,10H2,1-2H3,(H,23,25)(H,24,26)