3-[4-(4-chloranylphenoxy)phenyl]-N-(4-chlorophenyl)-2-cyano-3-oxidanylidene-propanamide

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]-N-(4-chlorophenyl)-2-cyano-3-oxidanylidene-propanamide Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]-N-(4-chlorophenyl)-2-cyano-3-oxo-propanamide CAS Name: 3-[4-(4-chlorophenoxy)phenyl]-N-(4-chlorophenyl)-2-cyano-3-oxopropanamide IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-N-(4-chlorophenyl)-2-cyano-3-oxopropanamide Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]-N-(4-chlorophenyl)-2-cyano-3-keto-propionamide Formula: C22H14Cl2N2O3 MolecularWeight: 425.26416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(C#N)C(=O)NC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(C#N)C(=O)NC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H14Cl2N2O3/c23-15-3-7-17(8-4-15)26-22(28)20(13-25)21(27)14-1-9-18(10-2-14)29-19-11-5-16(24)6-12-19/h1-12,20H,(H,26,28)