[azanyl-[(2,4-dichlorophenyl)amino]methylidene]-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(2,4-dichlorophenyl)amino]methylidene]-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(2,4-dichloroanilino)methylene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(2,4-dichloroanilino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(2,4-dichloroanilino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(2,4-dichloroanilino)methylene]-(4-keto-6-methyl-1H-pyrimidin-2-yl)ammonium Formula: C12H12Cl2N5O+ MolecularWeight: 313.16258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H11Cl2N5O/c1-6-4-10(20)18-12(16-6)19-11(15)17-9-3-2-7(13)5-8(9)14/h2-5H,1H3,(H4,15,16,17,18,19,20)/p+1