2-(4-chloranylphenoxy)-N-[4-(imidazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(imidazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(imidazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(1-imidazolylmethyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(imidazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(imidazol-1-ylmethyl)phenyl]acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CN=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CN=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c19-15-3-7-17(8-4-15)24-12-18(23)21-16-5-1-14(2-6-16)11-22-10-9-20-13-22/h1-10,13H,11-12H2,(H,21,23)