4-[2,4-bis(chloranyl)phenoxy]-N-(2-cyano-4,5-diethoxy-phenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2-cyano-4,5-diethoxy-phenyl)butanamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C21H22Cl2N2O4 MolecularWeight: 437.31638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)OCC

InChI

InChI=1S/C21H22Cl2N2O4/c1-3-27-19-10-14(13-24)17(12-20(19)28-4-2)25-21(26)6-5-9-29-18-8-7-15(22)11-16(18)23/h7-8,10-12H,3-6,9H2,1-2H3,(H,25,26)