N,N'-bis(5-chloranyl-2-methoxy-phenyl)-2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis(5-chloranyl-2-methoxy-phenyl)-2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]propanediamide Openeye Name: N,N'-bis(5-chloro-2-methoxy-phenyl)-2-[(4-hydroxy-3-methoxy-phenyl)methylene]propanediamide CAS Name: N,N'-bis(5-chloro-2-methoxyphenyl)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(5-chloro-2-methoxyphenyl)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]propanediamide Traditional Name: N,N'-bis(5-chloro-2-methoxy-phenyl)-2-vanillylidene-malonamide Formula: C25H22Cl2N2O6 MolecularWeight: 517.35798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC(=C(C=C2)O)OC)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC(=C(C=C2)O)OC)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C25H22Cl2N2O6/c1-33-21-8-5-15(26)12-18(21)28-24(31)17(10-14-4-7-20(30)23(11-14)35-3)25(32)29-19-13-16(27)6-9-22(19)34-2/h4-13,30H,1-3H3,(H,28,31)(H,29,32)