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

Systemtic Name: N-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-1-methyl-4-oxidanylidene-imidazol-2-yl]ethanamide Openeye Name: N-[(5Z)-5-[(2,4-dichlorophenyl)methylene]-1-methyl-4-oxo-imidazol-2-yl]acetamide CAS Name: N-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-1-methyl-4-oxo-2-imidazolyl]acetamide IUPAC Name: N-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-1-methyl-4-oxoimidazol-2-yl]acetamide Traditional Name: N-[(5Z)-5-(2,4-dichlorobenzylidene)-4-keto-1-methyl-2-imidazolin-2-yl]acetamide Formula: C13H11Cl2N3O2 MolecularWeight: 312.15134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=C(C=C(C=C2)Cl)Cl)N1C

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3O2/c1-7(19)16-13-17-12(20)11(18(13)2)5-8-3-4-9(14)6-10(8)15/h3-6H,1-2H3,(H,16,17,19,20)/b11-5-