N'-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide

Systemtic Name: N'-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Openeye Name: N'-[(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N'-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide IUPAC Name: N'-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Traditional Name: N'-[(3-chloro-5-ethoxy-4-propargyloxy-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C21H18Cl3N3O4 MolecularWeight: 482.74432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl3N3O4/c1-3-7-31-21-17(24)8-13(9-18(21)30-4-2)12-25-27-20(29)11-19(28)26-14-5-6-15(22)16(23)10-14/h1,5-6,8-10,12H,4,7,11H2,2H3,(H,26,28)(H,27,29)