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

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C22H25Cl2N3O4 MolecularWeight: 466.3576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O4/c1-3-4-5-11-31-22-15(7-6-8-19(22)30-2)14-25-27-21(29)13-20(28)26-16-9-10-17(23)18(24)12-16/h6-10,12,14H,3-5,11,13H2,1-2H3,(H,26,28)(H,27,29)