N-(chloromethyl)-N-(2,6-dimethylphenyl)benzamide

Systemtic Name: N-(chloromethyl)-N-(2,6-dimethylphenyl)benzamide Openeye Name: N-(chloromethyl)-N-(2,6-dimethylphenyl)benzamide CAS Name: N-(chloromethyl)-N-(2,6-dimethylphenyl)benzamide IUPAC Name: N-(chloromethyl)-N-(2,6-dimethylphenyl)benzamide Traditional Name: N-(chloromethyl)-N-(2,6-dimethylphenyl)benzamide Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CCl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CCl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16ClNO/c1-12-7-6-8-13(2)15(12)18(11-17)16(19)14-9-4-3-5-10-14/h3-10H,11H2,1-2H3