[azanyl-[(3,4-dichlorophenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[(3,4-dichlorophenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-(3,4-dichloroanilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(3,4-dichloroanilino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(3,4-dichloroanilino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(3,4-dichloroanilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C13H14Cl2N5+ MolecularWeight: 311.18976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2N5/c1-7-5-8(2)18-13(17-7)20-12(16)19-9-3-4-10(14)11(15)6-9/h3-6H,1-2H3,(H3,16,17,18,19,20)/p+1