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

Systemtic Name: 1-(4-chlorophenyl)-2-oxidanylidene-3-(phenylmethyl)imidazole-4,5-dicarbonitrile Openeye Name: 1-benzyl-3-(4-chlorophenyl)-2-oxo-imidazole-4,5-dicarbonitrile CAS Name: 1-(4-chlorophenyl)-2-oxo-3-(phenylmethyl)imidazole-4,5-dicarbonitrile IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-2-oxoimidazole-4,5-dicarbonitrile Traditional Name: 1-benzyl-3-(4-chlorophenyl)-2-keto-4-imidazoline-4,5-dicarbonitrile Formula: C18H11ClN4O MolecularWeight: 334.75914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N(C2=O)C3=CC=C(C=C3)Cl)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N(C2=O)C3=CC=C(C=C3)Cl)C#N)C#N

InChI

InChI=1S/C18H11ClN4O/c19-14-6-8-15(9-7-14)23-17(11-21)16(10-20)22(18(23)24)12-13-4-2-1-3-5-13/h1-9H,12H2