N-(2-chloroethyl)-3,5-dimethyl-benzamide

Systemtic Name: N-(2-chloroethyl)-3,5-dimethyl-benzamide Openeye Name: N-(2-chloroethyl)-3,5-dimethyl-benzamide CAS Name: N-(2-chloroethyl)-3,5-dimethylbenzamide IUPAC Name: N-(2-chloroethyl)-3,5-dimethylbenzamide Traditional Name: N-(2-chloroethyl)-3,5-dimethyl-benzamide Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCCCl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCCCl)C

InChI

InChI=1S/C11H14ClNO/c1-8-5-9(2)7-10(6-8)11(14)13-4-3-12/h5-7H,3-4H2,1-2H3,(H,13,14)