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

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-N-(4-chloranyl-2-methyl-phenyl)-3-cyano-2-oxidanylidene-propanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-cyano-3-(2,6-dichlorophenyl)-2-oxo-propanamide CAS Name: N-(4-chloro-2-methylphenyl)-3-cyano-3-(2,6-dichlorophenyl)-2-oxopropanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-cyano-3-(2,6-dichlorophenyl)-2-oxopropanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-cyano-3-(2,6-dichlorophenyl)-2-keto-propionamide Formula: C17H11Cl3N2O2 MolecularWeight: 381.64044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)C(C#N)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)C(C#N)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H11Cl3N2O2/c1-9-7-10(18)5-6-14(9)22-17(24)16(23)11(8-21)15-12(19)3-2-4-13(15)20/h2-7,11H,1H3,(H,22,24)