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

Systemtic Name: 4-[[4-(4-chlorophenyl)-4-ethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(4-chlorophenyl)-4-ethyl-2,5-dioxo-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-(4-chlorophenyl)-4-ethyl-2,5-dioxo-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(4-chlorophenyl)-4-ethyl-2,5-diketo-imidazolidin-1-yl]methyl]benzonitrile Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-2-19(15-7-9-16(20)10-8-15)17(24)23(18(25)22-19)12-14-5-3-13(11-21)4-6-14/h3-10H,2,12H2,1H3,(H,22,25)