[azanyl-[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-(5-chloro-2-methoxy-anilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(5-chloro-2-methoxyanilino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(5-chloro-2-methoxyanilino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(5-chloro-2-methoxy-anilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C14H17ClN5O+ MolecularWeight: 306.77068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN5O/c1-8-6-9(2)18-14(17-8)20-13(16)19-11-7-10(15)4-5-12(11)21-3/h4-7H,1-3H3,(H3,16,17,18,19,20)/p+1