3-[2,6-bis(chloranyl)phenyl]-N-(4-chlorophenyl)-3-cyano-2-oxidanylidene-propanamide

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-N-(4-chlorophenyl)-3-cyano-2-oxidanylidene-propanamide Openeye Name: N-(4-chlorophenyl)-3-cyano-3-(2,6-dichlorophenyl)-2-oxo-propanamide CAS Name: N-(4-chlorophenyl)-3-cyano-3-(2,6-dichlorophenyl)-2-oxopropanamide IUPAC Name: N-(4-chlorophenyl)-3-cyano-3-(2,6-dichlorophenyl)-2-oxopropanamide Traditional Name: N-(4-chlorophenyl)-3-cyano-3-(2,6-dichlorophenyl)-2-keto-propionamide Formula: C16H9Cl3N2O2 MolecularWeight: 367.61386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl3N2O2/c17-9-4-6-10(7-5-9)21-16(23)15(22)11(8-20)14-12(18)2-1-3-13(14)19/h1-7,11H,(H,21,23)