N-[3,5-bis(chloranyl)phenyl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(3,5-dichlorophenyl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-(3,5-dichlorophenyl)-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-(3,5-dichlorophenyl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(3,5-dichlorophenyl)-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C21H13Cl2NO3 MolecularWeight: 398.23882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H13Cl2NO3/c22-16-10-17(23)12-18(11-16)24-21(27)15-8-6-14(7-9-15)20(26)19(25)13-4-2-1-3-5-13/h1-12H,(H,24,27)