N-(3,4-dichlorophenyl)-N'-[(3,4-diethoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(3,4-diethoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(3,4-diethoxyphenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(3,4-diethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(3,4-diethoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(3,4-diethoxybenzylidene)amino]malonamide Formula: C20H21Cl2N3O4 MolecularWeight: 438.30444

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O4/c1-3-28-17-8-5-13(9-18(17)29-4-2)12-23-25-20(27)11-19(26)24-14-6-7-15(21)16(22)10-14/h5-10,12H,3-4,11H2,1-2H3,(H,24,26)(H,25,27)