4-[[4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(2-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-(2-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(2-chlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]methyl]benzonitrile Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClN3O2/c1-18(14-4-2-3-5-15(14)19)16(23)22(17(24)21-18)11-13-8-6-12(10-20)7-9-13/h2-9H,11H2,1H3,(H,21,24)