N,N'-bis(4-chloranyl-2,3-dimethoxy-phenyl)-2-phenyl-propanediamide

Systemtic Name: N,N'-bis(4-chloranyl-2,3-dimethoxy-phenyl)-2-phenyl-propanediamide Openeye Name: N,N'-bis(4-chloro-2,3-dimethoxy-phenyl)-2-phenyl-propanediamide CAS Name: N,N'-bis(4-chloro-2,3-dimethoxyphenyl)-2-phenylpropanediamide IUPAC Name: N,N'-bis(4-chloro-2,3-dimethoxyphenyl)-2-phenylpropanediamide Traditional Name: N,N'-bis(4-chloro-2,3-dimethoxy-phenyl)-2-phenyl-malonamide Formula: C25H24Cl2N2O6 MolecularWeight: 519.37386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1OC)Cl)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=C(C(=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C=CC(=C1OC)Cl)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=C(C(=C(C=C3)Cl)OC)OC

InChI

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