N-(4-chloranyl-2-methyl-phenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[2-[1-(1-imidazolyl)ethenyl]phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[2-(1-imidazol-1-ylethenyl)phenoxy]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[2-(1-imidazol-1-ylvinyl)phenoxy]acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=C)N3C=CN=C3

InChI

InChI=1S/C20H18ClN3O2/c1-14-11-16(21)7-8-18(14)23-20(25)12-26-19-6-4-3-5-17(19)15(2)24-10-9-22-13-24/h3-11,13H,2,12H2,1H3,(H,23,25)