6-[5-bromanyl-2-[(4-nitrophenyl)methoxy]phenyl]-N4-(4-chlorophenyl)pyrimidine-2,4-diamine

Systemtic Name: 6-[5-bromanyl-2-[(4-nitrophenyl)methoxy]phenyl]-N4-(4-chlorophenyl)pyrimidine-2,4-diamine Openeye Name: 6-[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]-N4-(4-chlorophenyl)pyrimidine-2,4-diamine CAS Name: 6-[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]-N4-(4-chlorophenyl)pyrimidine-2,4-diamine IUPAC Name: 6-[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]-4-N-(4-chlorophenyl)pyrimidine-2,4-diamine Traditional Name: [2-amino-6-[5-bromo-2-(4-nitrobenzyl)oxy-phenyl]pyrimidin-4-yl]-(4-chlorophenyl)amine Formula: C23H17BrClN5O3 MolecularWeight: 526.76978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)C3=CC(=NC(=N3)N)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)C3=CC(=NC(=N3)N)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H17BrClN5O3/c24-15-3-10-21(33-13-14-1-8-18(9-2-14)30(31)32)19(11-15)20-12-22(29-23(26)28-20)27-17-6-4-16(25)5-7-17/h1-12H,13H2,(H3,26,27,28,29)