2-(chloromethyl)-3,4,5,6-tetramethyl-benzamide

Systemtic Name: 2-(chloromethyl)-3,4,5,6-tetramethyl-benzamide Openeye Name: 2-(chloromethyl)-3,4,5,6-tetramethyl-benzamide CAS Name: 2-(chloromethyl)-3,4,5,6-tetramethylbenzamide IUPAC Name: 2-(chloromethyl)-3,4,5,6-tetramethylbenzamide Traditional Name: 2-(chloromethyl)-3,4,5,6-tetramethyl-benzamide Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)CCl)C(=O)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)CCl)C(=O)N)C)C

InChI

InChI=1S/C12H16ClNO/c1-6-7(2)9(4)11(12(14)15)10(5-13)8(6)3/h5H2,1-4H3,(H2,14,15)