3-chloranyl-N-(5-ethanoyl-6-methyl-2-oxidanylidene-pyran-3-yl)benzamide

Systemtic Name: 3-chloranyl-N-(5-ethanoyl-6-methyl-2-oxidanylidene-pyran-3-yl)benzamide Openeye Name: N-(5-acetyl-6-methyl-2-oxo-pyran-3-yl)-3-chloro-benzamide CAS Name: N-(5-acetyl-6-methyl-2-oxo-3-pyranyl)-3-chlorobenzamide IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-3-chlorobenzamide Traditional Name: N-(5-acetyl-2-keto-6-methyl-pyran-3-yl)-3-chloro-benzamide Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)O1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=O)O1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)C

InChI

InChI=1S/C15H12ClNO4/c1-8(18)12-7-13(15(20)21-9(12)2)17-14(19)10-4-3-5-11(16)6-10/h3-7H,1-2H3,(H,17,19)