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

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-2-propoxy-benzylidene)amino]malonamide Formula: C20H21Cl2N3O4 MolecularWeight: 438.30444

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O4/c1-3-9-29-20-13(5-4-6-17(20)28-2)12-23-25-19(27)11-18(26)24-14-7-8-15(21)16(22)10-14/h4-8,10,12H,3,9,11H2,1-2H3,(H,24,26)(H,25,27)