N-(4-chloranyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-chloranyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)-3-oxidanylidene-butanamide Openeye Name: N-(4-chloro-7-oxo-cyclohepta-1,3,5-trien-1-yl)-3-oxo-butanamide CAS Name: N-(4-chloro-7-oxo-1-cyclohepta-1,3,5-trienyl)-3-oxobutanamide IUPAC Name: N-(4-chloro-7-oxocyclohepta-1,3,5-trien-1-yl)-3-oxobutanamide Traditional Name: N-(4-chloro-7-keto-cyclohepta-1,3,5-trien-1-yl)-3-keto-butyramide Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=C(C=CC1=O)Cl

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=C(C=CC1=O)Cl

InChI

InChI=1S/C11H10ClNO3/c1-7(14)6-11(16)13-9-4-2-8(12)3-5-10(9)15/h2-5H,6H2,1H3,(H,13,15,16)