[(3-aminocarbonyl-2,6-dimethyl-pyridin-4-yl)amino]-(4-chlorophenyl)azanium

Systemtic Name: [(3-aminocarbonyl-2,6-dimethyl-pyridin-4-yl)amino]-(4-chlorophenyl)azanium Openeye Name: [(3-carbamoyl-2,6-dimethyl-4-pyridyl)amino]-(4-chlorophenyl)ammonium CAS Name: [(3-carbamoyl-2,6-dimethyl-4-pyridinyl)amino]-(4-chlorophenyl)ammonium IUPAC Name: [(3-carbamoyl-2,6-dimethylpyridin-4-yl)amino]-(4-chlorophenyl)azanium Traditional Name: [(3-carbamoyl-2,6-dimethyl-4-pyridyl)amino]-(4-chlorophenyl)ammonium Formula: C14H16ClN4O+ MolecularWeight: 291.75604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)N[NH2+]C2=CC=C(C=C2)Cl)C(=O)N)C

Isomeric SMILES

CC1=NC(=C(C(=C1)N[NH2+]C2=CC=C(C=C2)Cl)C(=O)N)C

InChI

InChI=1S/C14H15ClN4O/c1-8-7-12(13(14(16)20)9(2)17-8)19-18-11-5-3-10(15)4-6-11/h3-7,18H,1-2H3,(H2,16,20)(H,17,19)/p+1