2-[4,5-bis(oxidanylidene)-1-propan-2-yl-imidazol-2-yl]-1-(3,4-dichlorophenyl)guanidine

Systemtic Name: 2-[4,5-bis(oxidanylidene)-1-propan-2-yl-imidazol-2-yl]-1-(3,4-dichlorophenyl)guanidine Openeye Name: 1-(3,4-dichlorophenyl)-2-(1-isopropyl-4,5-dioxo-imidazol-2-yl)guanidine CAS Name: 1-(3,4-dichlorophenyl)-2-(4,5-dioxo-1-propan-2-yl-2-imidazolyl)guanidine IUPAC Name: 1-(3,4-dichlorophenyl)-2-(4,5-dioxo-1-propan-2-ylimidazol-2-yl)guanidine Traditional Name: 1-(3,4-dichlorophenyl)-2-(1-isopropyl-4,5-diketo-2-imidazolin-2-yl)guanidine Formula: C13H13Cl2N5O2 MolecularWeight: 342.18062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N=C1N=C(N)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)N1C(=O)C(=O)N=C1/N=C(\N)/NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N5O2/c1-6(2)20-11(22)10(21)18-13(20)19-12(16)17-7-3-4-8(14)9(15)5-7/h3-6H,1-2H3,(H3,16,17,18,19,21)