tert-butyl-[(4-chlorophenyl)carbonylamino]-methanoyl-(2H-1,3,5-triazin-1-yl)azanium

Systemtic Name: tert-butyl-[(4-chlorophenyl)carbonylamino]-methanoyl-(2H-1,3,5-triazin-1-yl)azanium Openeye Name: tert-butyl-[(4-chlorobenzoyl)amino]-formyl-(2H-1,3,5-triazin-1-yl)ammonium CAS Name: tert-butyl-[[(4-chlorophenyl)-oxomethyl]amino]-formyl-(2H-1,3,5-triazin-1-yl)ammonium IUPAC Name: tert-butyl-[(4-chlorobenzoyl)amino]-formyl-(2H-1,3,5-triazin-1-yl)azanium Traditional Name: tert-butyl-[(4-chlorobenzoyl)amino]-formyl-(2H-s-triazin-1-yl)ammonium Formula: C15H19ClN5O2+ MolecularWeight: 336.79666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+](C=O)(NC(=O)C1=CC=C(C=C1)Cl)N2CN=CN=C2

Isomeric SMILES

CC(C)(C)[N+](C=O)(NC(=O)C1=CC=C(C=C1)Cl)N2CN=CN=C2

InChI

InChI=1S/C15H18ClN5O2/c1-15(2,3)21(11-22,20-9-17-8-18-10-20)19-14(23)12-4-6-13(16)7-5-12/h4-9,11H,10H2,1-3H3/p+1