N-(3-chloranylpropanoyl)-4-methyl-benzamide

Systemtic Name: N-(3-chloranylpropanoyl)-4-methyl-benzamide Openeye Name: N-(3-chloropropanoyl)-4-methyl-benzamide CAS Name: N-(3-chloro-1-oxopropyl)-4-methylbenzamide IUPAC Name: N-(3-chloropropanoyl)-4-methylbenzamide Traditional Name: N-(3-chloropropanoyl)-4-methyl-benzamide Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=O)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=O)CCCl

InChI

InChI=1S/C11H12ClNO2/c1-8-2-4-9(5-3-8)11(15)13-10(14)6-7-12/h2-5H,6-7H2,1H3,(H,13,14,15)