3-[[4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(4-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]methyl]benzonitrile CAS Name: 3-[[4-(4-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]methyl]benzonitrile IUPAC Name: 3-[[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[4-(4-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=CC(=C2)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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