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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=C(C=C1)Cl)N2C=CN=C2

Isomeric SMILES

CC(=O)N[C@H](C1=CC=C(C=C1)Cl)N2C=CN=C2

InChI

InChI=1S/C12H12ClN3O/c1-9(17)15-12(16-7-6-14-8-16)10-2-4-11(13)5-3-10/h2-8,12H,1H3,(H,15,17)/t12-/m0/s1