4-chloranyl-2-(2-chloranylethanoyl)-3-oxidanylidene-N-phenyl-butanamide; 3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-chloranyl-2-(2-chloranylethanoyl)-3-oxidanylidene-N-phenyl-butanamide; 3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-chloro-2-(2-chloroacetyl)-3-oxo-N-phenyl-butanamide; 3-oxo-N-phenyl-butanamide CAS Name: 4-chloro-2-(2-chloro-1-oxoethyl)-3-oxo-N-phenylbutanamide; 3-oxo-N-phenylbutanamide IUPAC Name: 4-chloro-2-(2-chloroacetyl)-3-oxo-N-phenylbutanamide; 3-oxo-N-phenylbutanamide Traditional Name: 4-chloro-2-(2-chloroacetyl)-3-keto-N-phenyl-butyramide; 3-keto-N-phenyl-butyramide Formula: C22H22Cl2N2O5 MolecularWeight: 465.32648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC=C1.C1=CC=C(C=C1)NC(=O)C(C(=O)CCl)C(=O)CCl

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC=C1.C1=CC=C(C=C1)NC(=O)C(C(=O)CCl)C(=O)CCl

InChI

InChI=1S/C12H11Cl2NO3.C10H11NO2/c13-6-9(16)11(10(17)7-14)12(18)15-8-4-2-1-3-5-8;1-8(12)7-10(13)11-9-5-3-2-4-6-9/h1-5,11H,6-7H2,(H,15,18);2-6H,7H2,1H3,(H,11,13)