[[(2-chlorophenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-ethanoyl-azanium

Systemtic Name: [[(2-chlorophenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-ethanoyl-azanium Openeye Name: acetyl-[(2-chloroanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]ammonium CAS Name: acetyl-[(2-chloroanilino)-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]ammonium IUPAC Name: acetyl-[(2-chloroanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]azanium Traditional Name: acetyl-[(2-chloroanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]ammonium Formula: C15H17ClN5O+ MolecularWeight: 318.78138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=[NH+]C(=O)C)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=[NH+]C(=O)C)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C15H16ClN5O/c1-9-8-10(2)18-14(17-9)21-15(19-11(3)22)20-13-7-5-4-6-12(13)16/h4-8H,1-3H3,(H2,17,18,19,20,21,22)/p+1