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

Systemtic Name: N,N'-bis(2-chlorophenyl)-2-[(3-ethoxy-4-methoxy-phenyl)methylidene]propanediamide Openeye Name: N,N'-bis(2-chlorophenyl)-2-[(3-ethoxy-4-methoxy-phenyl)methylene]propanediamide CAS Name: N,N'-bis(2-chlorophenyl)-2-[(3-ethoxy-4-methoxyphenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(2-chlorophenyl)-2-[(3-ethoxy-4-methoxyphenyl)methylidene]propanediamide Traditional Name: N,N'-bis(2-chlorophenyl)-2-(3-ethoxy-4-methoxy-benzylidene)malonamide Formula: C25H22Cl2N2O4 MolecularWeight: 485.35918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C25H22Cl2N2O4/c1-3-33-23-15-16(12-13-22(23)32-2)14-17(24(30)28-20-10-6-4-8-18(20)26)25(31)29-21-11-7-5-9-19(21)27/h4-15H,3H2,1-2H3,(H,28,30)(H,29,31)