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

Systemtic Name: N,N'-bis(5-chloranyl-2,4-dimethoxy-phenyl)-2-phenyl-propanediamide Openeye Name: N,N'-bis(5-chloro-2,4-dimethoxy-phenyl)-2-phenyl-propanediamide CAS Name: N,N'-bis(5-chloro-2,4-dimethoxyphenyl)-2-phenylpropanediamide IUPAC Name: N,N'-bis(5-chloro-2,4-dimethoxyphenyl)-2-phenylpropanediamide Traditional Name: N,N'-bis(5-chloro-2,4-dimethoxy-phenyl)-2-phenyl-malonamide Formula: C25H24Cl2N2O6 MolecularWeight: 519.37386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)Cl)OC

InChI

InChI=1S/C25H24Cl2N2O6/c1-32-19-12-21(34-3)17(10-15(19)26)28-24(30)23(14-8-6-5-7-9-14)25(31)29-18-11-16(27)20(33-2)13-22(18)35-4/h5-13,23H,1-4H3,(H,28,30)(H,29,31)