N-[4-(2-chloranylphenoxy)phenyl]-2-(2-methylimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-methylimidazol-1-yl)acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC=CN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O2/c1-13-20-10-11-22(13)12-18(23)21-14-6-8-15(9-7-14)24-17-5-3-2-4-16(17)19/h2-11H,12H2,1H3,(H,21,23)