2,2-bis(chloranyl)-N-[3-oxidanyl-1-oxidanylidene-1-(2-oxidanylidenechromen-3-yl)propan-2-yl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[3-oxidanyl-1-oxidanylidene-1-(2-oxidanylidenechromen-3-yl)propan-2-yl]ethanamide Openeye Name: 2,2-dichloro-N-[1-(hydroxymethyl)-2-oxo-2-(2-oxochromen-3-yl)ethyl]acetamide CAS Name: 2,2-dichloro-N-[3-hydroxy-1-oxo-1-(2-oxo-1-benzopyran-3-yl)propan-2-yl]acetamide IUPAC Name: 2,2-dichloro-N-[3-hydroxy-1-oxo-1-(2-oxochromen-3-yl)propan-2-yl]acetamide Traditional Name: 2,2-dichloro-N-[2-keto-2-(2-ketochromen-3-yl)-1-methylol-ethyl]acetamide Formula: C14H11Cl2NO5 MolecularWeight: 344.14684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)C(CO)NC(=O)C(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)C(CO)NC(=O)C(Cl)Cl

InChI

InChI=1S/C14H11Cl2NO5/c15-12(16)13(20)17-9(6-18)11(19)8-5-7-3-1-2-4-10(7)22-14(8)21/h1-5,9,12,18H,6H2,(H,17,20)