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

Systemtic Name: 1-[4,5-bis(oxidanylidene)-1-propan-2-yl-imidazol-2-yl]-3-(3,4-dichlorophenyl)-2-ethyl-guanidine Openeye Name: 1-(3,4-dichlorophenyl)-2-ethyl-3-(1-isopropyl-4,5-dioxo-imidazol-2-yl)guanidine CAS Name: 1-(3,4-dichlorophenyl)-3-(4,5-dioxo-1-propan-2-yl-2-imidazolyl)-2-ethylguanidine IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4,5-dioxo-1-propan-2-ylimidazol-2-yl)-2-ethylguanidine Traditional Name: 1-(3,4-dichlorophenyl)-2-ethyl-3-(1-isopropyl-4,5-diketo-2-imidazolin-2-yl)guanidine Formula: C15H17Cl2N5O2 MolecularWeight: 370.23378

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(NC1=CC(=C(C=C1)Cl)Cl)NC2=NC(=O)C(=O)N2C(C)C

Isomeric SMILES

CCN=C(NC1=CC(=C(C=C1)Cl)Cl)NC2=NC(=O)C(=O)N2C(C)C

InChI

InChI=1S/C15H17Cl2N5O2/c1-4-18-14(19-9-5-6-10(16)11(17)7-9)21-15-20-12(23)13(24)22(15)8(2)3/h5-8H,4H2,1-3H3,(H2,18,19,20,21,23)