N2-[(4-chlorophenyl)methyl]-5-nitro-N4-phenyl-pyrimidine-2,4,6-triamine

Systemtic Name: N2-[(4-chlorophenyl)methyl]-5-nitro-N4-phenyl-pyrimidine-2,4,6-triamine Openeye Name: N2-[(4-chlorophenyl)methyl]-5-nitro-N4-phenyl-pyrimidine-2,4,6-triamine CAS Name: N2-[(4-chlorophenyl)methyl]-5-nitro-N4-phenylpyrimidine-2,4,6-triamine IUPAC Name: 2-N-[(4-chlorophenyl)methyl]-5-nitro-4-N-phenylpyrimidine-2,4,6-triamine Traditional Name: (4-amino-6-anilino-5-nitro-pyrimidin-2-yl)-(4-chlorobenzyl)amine Formula: C17H15ClN6O2 MolecularWeight: 370.793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN6O2/c18-12-8-6-11(7-9-12)10-20-17-22-15(19)14(24(25)26)16(23-17)21-13-4-2-1-3-5-13/h1-9H,10H2,(H4,19,20,21,22,23)