N-(7-chloranyl-2-methyl-5-oxidanylidene-heptan-2-yl)prop-2-enamide

Systemtic Name: N-(7-chloranyl-2-methyl-5-oxidanylidene-heptan-2-yl)prop-2-enamide Openeye Name: N-(6-chloro-1,1-dimethyl-4-oxo-hexyl)prop-2-enamide CAS Name: N-(7-chloro-2-methyl-5-oxoheptan-2-yl)-2-propenamide IUPAC Name: N-(7-chloro-2-methyl-5-oxoheptan-2-yl)prop-2-enamide Traditional Name: N-(6-chloro-4-keto-1,1-dimethyl-hexyl)acrylamide Formula: C11H18ClNO2 MolecularWeight: 231.71912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)CCCl)NC(=O)C=C

Isomeric SMILES

CC(C)(CCC(=O)CCCl)NC(=O)C=C

InChI

InChI=1S/C11H18ClNO2/c1-4-10(15)13-11(2,3)7-5-9(14)6-8-12/h4H,1,5-8H2,2-3H3,(H,13,15)