[azanyl-[(3-chloranyl-2-methyl-phenyl)amino]methylidene]-[6-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium

Systemtic Name: [azanyl-[(3-chloranyl-2-methyl-phenyl)amino]methylidene]-[6-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(3-chloro-2-methyl-anilino)methylene]-[6-(2-ethoxy-2-oxo-ethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(3-chloro-2-methylanilino)methylidene]-[6-(2-ethoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(3-chloro-2-methylanilino)methylidene]-[6-(2-ethoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino-(3-chloro-2-methyl-anilino)methylene]-[6-(2-ethoxy-2-keto-ethyl)-4-keto-1H-pyrimidin-2-yl]ammonium Formula: C16H19ClN5O3+ MolecularWeight: 364.80676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN5O3/c1-3-25-14(24)8-10-7-13(23)21-16(19-10)22-15(18)20-12-6-4-5-11(17)9(12)2/h4-7H,3,8H2,1-2H3,(H4,18,19,20,21,22,23)/p+1