N-(4-chloranyl-2-oxidanyl-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-chloranyl-2-oxidanyl-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2-hydroxy-phenyl)-3-oxo-butanamide CAS Name: N-(4-chloro-2-hydroxyphenyl)-3-oxobutanamide IUPAC Name: N-(4-chloro-2-hydroxyphenyl)-3-oxobutanamide Traditional Name: N-(4-chloro-2-hydroxy-phenyl)-3-keto-butyramide Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C=C(C=C1)Cl)O

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C=C(C=C1)Cl)O

InChI

InChI=1S/C10H10ClNO3/c1-6(13)4-10(15)12-8-3-2-7(11)5-9(8)14/h2-3,5,14H,4H2,1H3,(H,12,15)