N-[(2S)-3,4-bis(chloranyl)-5-oxidanylidene-2H-furan-2-yl]benzamide

Systemtic Name: N-[(2S)-3,4-bis(chloranyl)-5-oxidanylidene-2H-furan-2-yl]benzamide Openeye Name: N-[(2S)-3,4-dichloro-5-oxo-2H-furan-2-yl]benzamide CAS Name: N-[(2S)-3,4-dichloro-5-oxo-2H-furan-2-yl]benzamide IUPAC Name: N-[(2S)-3,4-dichloro-5-oxo-2H-furan-2-yl]benzamide Traditional Name: N-[(2S)-3,4-dichloro-5-keto-2H-furan-2-yl]benzamide Formula: C11H7Cl2NO3 MolecularWeight: 272.08418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(=C(C(=O)O2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H]2C(=C(C(=O)O2)Cl)Cl

InChI

InChI=1S/C11H7Cl2NO3/c12-7-8(13)11(16)17-10(7)14-9(15)6-4-2-1-3-5-6/h1-5,10H,(H,14,15)/t10-/m0/s1