N-[(2-chlorophenyl)methyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2Cl)N3C=CN=C3

Isomeric SMILES

C=C(C1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2Cl)N3C=CN=C3

InChI

InChI=1S/C20H18ClN3O2/c1-15(24-11-10-22-14-24)17-7-3-5-9-19(17)26-13-20(25)23-12-16-6-2-4-8-18(16)21/h2-11,14H,1,12-13H2,(H,23,25)