N-[(3-chlorophenyl)methyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2,3-dimethyl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-2,3-dimethyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-2,3-dimethylbenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2,3-dimethylbenzamide Traditional Name: N-(3-chlorobenzyl)-2,3-dimethyl-benzamide Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCC2=CC(=CC=C2)Cl

InChI

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