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

Systemtic Name: 2-[3-(2-chlorophenyl)-2-oxidanylidene-imidazol-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[3-(2-chlorophenyl)-2-oxo-imidazol-1-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[3-(2-chlorophenyl)-2-oxo-1-imidazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[3-(2-chlorophenyl)-2-oxoimidazol-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[3-(2-chlorophenyl)-2-keto-4-imidazolin-1-yl]-N-(4-ethylphenyl)acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=CN(C2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=CN(C2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2/c1-2-14-7-9-15(10-8-14)21-18(24)13-22-11-12-23(19(22)25)17-6-4-3-5-16(17)20/h3-12H,2,13H2,1H3,(H,21,24)