2-[3-(4-chlorophenyl)-2-oxidanylidene-imidazol-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-2-oxidanylidene-imidazol-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-2-oxo-imidazol-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-2-oxo-1-imidazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-2-oxoimidazol-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-2-keto-4-imidazolin-1-yl]-N-(o-tolyl)acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C=CN(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C=CN(C2=O)C3=CC=C(C=C3)Cl

InChI

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