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

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(3-methoxy-4-propargyloxy-benzylidene)amino]malonamide Formula: C20H17Cl2N3O4 MolecularWeight: 434.27268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC#C

InChI

InChI=1S/C20H17Cl2N3O4/c1-3-8-29-17-7-4-13(9-18(17)28-2)12-23-25-20(27)11-19(26)24-14-5-6-15(21)16(22)10-14/h1,4-7,9-10,12H,8,11H2,2H3,(H,24,26)(H,25,27)