N-[2,3-bis(chloranyl)phenyl]-N'-[(3-propoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-N'-[(3-propoxyphenyl)methylideneamino]propanediamide Openeye Name: N-(2,3-dichlorophenyl)-N'-[(3-propoxyphenyl)methyleneamino]propanediamide CAS Name: N-(2,3-dichlorophenyl)-N'-[(3-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(2,3-dichlorophenyl)-N'-[(3-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(2,3-dichlorophenyl)-N'-[(3-propoxybenzylidene)amino]malonamide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=NNC(=O)CC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C=NNC(=O)CC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O3/c1-2-9-27-14-6-3-5-13(10-14)12-22-24-18(26)11-17(25)23-16-8-4-7-15(20)19(16)21/h3-8,10,12H,2,9,11H2,1H3,(H,23,25)(H,24,26)