N-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]acetamide CAS Name: N-[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]acetamide IUPAC Name: N-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]acetamide Traditional Name: N-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]acetamide Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(N1C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=NC=C(N1C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN3O/c1-8(17)15-12-14-7-11(16(12)2)9-3-5-10(13)6-4-9/h3-7H,1-2H3,(H,14,15,17)