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

Systemtic Name: N,N'-bis(2-chlorophenyl)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]propanediamide Openeye Name: N,N'-bis(2-chlorophenyl)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]propanediamide CAS Name: N,N'-bis(2-chlorophenyl)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(2-chlorophenyl)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]propanediamide Traditional Name: N,N'-bis(2-chlorophenyl)-2-(3-hydroxy-4-methoxy-benzylidene)malonamide Formula: C23H18Cl2N2O4 MolecularWeight: 457.30602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl)O

InChI

InChI=1S/C23H18Cl2N2O4/c1-31-21-11-10-14(13-20(21)28)12-15(22(29)26-18-8-4-2-6-16(18)24)23(30)27-19-9-5-3-7-17(19)25/h2-13,28H,1H3,(H,26,29)(H,27,30)