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

Systemtic Name: [azanyl-[(2-chloranyl-5-phenoxy-phenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-(2-chloro-5-phenoxy-anilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-(2-chloro-5-phenoxyanilino)methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-(2-chloro-5-phenoxyanilino)methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-(2-chloro-5-phenoxy-anilino)methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C19H19ClN5O+ MolecularWeight: 368.84006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[NH+]=C(N)NC2=C(C=CC(=C2)OC3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)[NH+]=C(N)NC2=C(C=CC(=C2)OC3=CC=CC=C3)Cl)C

InChI

InChI=1S/C19H18ClN5O/c1-12-10-13(2)23-19(22-12)25-18(21)24-17-11-15(8-9-16(17)20)26-14-6-4-3-5-7-14/h3-11H,1-2H3,(H3,21,22,23,24,25)/p+1