1-(4-chlorophenyl)-3-(cyanomethyl)-2-oxidanylidene-imidazole-4,5-dicarbonitrile

Systemtic Name: 1-(4-chlorophenyl)-3-(cyanomethyl)-2-oxidanylidene-imidazole-4,5-dicarbonitrile Openeye Name: 1-(4-chlorophenyl)-3-(cyanomethyl)-2-oxo-imidazole-4,5-dicarbonitrile CAS Name: 1-(4-chlorophenyl)-3-(cyanomethyl)-2-oxoimidazole-4,5-dicarbonitrile IUPAC Name: 1-(4-chlorophenyl)-3-(cyanomethyl)-2-oxoimidazole-4,5-dicarbonitrile Traditional Name: 1-(4-chlorophenyl)-3-(cyanomethyl)-2-keto-4-imidazoline-4,5-dicarbonitrile Formula: C13H6ClN5O MolecularWeight: 283.67264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(N(C2=O)CC#N)C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(N(C2=O)CC#N)C#N)C#N)Cl

InChI

InChI=1S/C13H6ClN5O/c14-9-1-3-10(4-2-9)19-12(8-17)11(7-16)18(6-5-15)13(19)20/h1-4H,6H2