[azanyl-[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(5-chloro-2-methoxy-anilino)methylene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(5-chloro-2-methoxyanilino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(5-chloro-2-methoxyanilino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(5-chloro-2-methoxy-anilino)methylene]-(4-keto-6-methyl-1H-pyrimidin-2-yl)ammonium Formula: C13H15ClN5O2+ MolecularWeight: 308.7435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN5O2/c1-7-5-11(20)18-13(16-7)19-12(15)17-9-6-8(14)3-4-10(9)21-2/h3-6H,1-2H3,(H4,15,16,17,18,19,20)/p+1