N,N'-bis(5-chloranyl-2,4-dimethoxy-phenyl)propanediamide

Systemtic Name: N,N'-bis(5-chloranyl-2,4-dimethoxy-phenyl)propanediamide Openeye Name: N,N'-bis(5-chloro-2,4-dimethoxy-phenyl)propanediamide CAS Name: N,N'-bis(5-chloro-2,4-dimethoxyphenyl)propanediamide IUPAC Name: N,N'-bis(5-chloro-2,4-dimethoxyphenyl)propanediamide Traditional Name: N,N'-bis(5-chloro-2,4-dimethoxy-phenyl)malonamide Formula: C19H20Cl2N2O6 MolecularWeight: 443.2779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)Cl)OC

InChI

InChI=1S/C19H20Cl2N2O6/c1-26-14-7-16(28-3)12(5-10(14)20)22-18(24)9-19(25)23-13-6-11(21)15(27-2)8-17(13)29-4/h5-8H,9H2,1-4H3,(H,22,24)(H,23,25)