2,3-bis(chloranyl)-N-(6-ethanoyl-3-oxidanyl-3,4-dihydro-2H-chromen-2-yl)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(6-ethanoyl-3-oxidanyl-3,4-dihydro-2H-chromen-2-yl)benzamide Openeye Name: N-(6-acetyl-3-hydroxy-chroman-2-yl)-2,3-dichloro-benzamide CAS Name: N-(6-acetyl-3-hydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-2,3-dichlorobenzamide IUPAC Name: N-(6-acetyl-3-hydroxy-3,4-dihydro-2H-chromen-2-yl)-2,3-dichlorobenzamide Traditional Name: N-(6-acetyl-3-hydroxy-chroman-2-yl)-2,3-dichloro-benzamide Formula: C18H15Cl2NO4 MolecularWeight: 380.222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(C2)O)NC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(C(C2)O)NC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO4/c1-9(22)10-5-6-15-11(7-10)8-14(23)18(25-15)21-17(24)12-3-2-4-13(19)16(12)20/h2-7,14,18,23H,8H2,1H3,(H,21,24)