N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=C(C=C1)Cl)C2=NC=CN2C

Isomeric SMILES

CC(=O)NC(C1=CC=C(C=C1)Cl)C2=NC=CN2C

InChI

InChI=1S/C13H14ClN3O/c1-9(18)16-12(13-15-7-8-17(13)2)10-3-5-11(14)6-4-10/h3-8,12H,1-2H3,(H,16,18)