N-(8-chloranyl-3-oxidanylidene-octan-4-yl)-4-methyl-benzamide

Systemtic Name: N-(8-chloranyl-3-oxidanylidene-octan-4-yl)-4-methyl-benzamide Openeye Name: N-(5-chloro-1-propanoyl-pentyl)-4-methyl-benzamide CAS Name: N-(8-chloro-3-oxooctan-4-yl)-4-methylbenzamide IUPAC Name: N-(8-chloro-3-oxooctan-4-yl)-4-methylbenzamide Traditional Name: N-(5-chloro-1-propionyl-pentyl)-4-methyl-benzamide Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CCCCCl)NC(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCC(=O)C(CCCCCl)NC(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C16H22ClNO2/c1-3-15(19)14(6-4-5-11-17)18-16(20)13-9-7-12(2)8-10-13/h7-10,14H,3-6,11H2,1-2H3,(H,18,20)