N-[(5Z)-5-[(2-chlorophenyl)methylidene]-1-methyl-4-oxidanylidene-imidazol-2-yl]ethanamide

Systemtic Name: N-[(5Z)-5-[(2-chlorophenyl)methylidene]-1-methyl-4-oxidanylidene-imidazol-2-yl]ethanamide Openeye Name: N-[(5Z)-5-[(2-chlorophenyl)methylene]-1-methyl-4-oxo-imidazol-2-yl]acetamide CAS Name: N-[(5Z)-5-[(2-chlorophenyl)methylidene]-1-methyl-4-oxo-2-imidazolyl]acetamide IUPAC Name: N-[(5Z)-5-[(2-chlorophenyl)methylidene]-1-methyl-4-oxoimidazol-2-yl]acetamide Traditional Name: N-[(5Z)-5-(2-chlorobenzylidene)-4-keto-1-methyl-2-imidazolin-2-yl]acetamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC=CC=C2Cl)N1C

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C/C2=CC=CC=C2Cl)/N1C

InChI

InChI=1S/C13H12ClN3O2/c1-8(18)15-13-16-12(19)11(17(13)2)7-9-5-3-4-6-10(9)14/h3-7H,1-2H3,(H,15,16,18,19)/b11-7-