[2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-5-chloranyl-phenyl]-(2-chlorophenyl)methanone

Systemtic Name: [2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]-5-chloranyl-phenyl]-(2-chlorophenyl)methanone Openeye Name: [2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-5-chloro-phenyl]-(2-chlorophenyl)methanone CAS Name: [2-[(6-amino-5-nitro-4-pyrimidinyl)amino]-5-chlorophenyl]-(2-chlorophenyl)methanone IUPAC Name: [2-[(6-amino-5-nitropyrimidin-4-yl)amino]-5-chlorophenyl]-(2-chlorophenyl)methanone Traditional Name: [2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-5-chloro-phenyl]-(2-chlorophenyl)methanone Formula: C17H11Cl2N5O3 MolecularWeight: 404.20694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)NC3=NC=NC(=C3[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)NC3=NC=NC(=C3[N+](=O)[O-])N)Cl

InChI

InChI=1S/C17H11Cl2N5O3/c18-9-5-6-13(23-17-14(24(26)27)16(20)21-8-22-17)11(7-9)15(25)10-3-1-2-4-12(10)19/h1-8H,(H3,20,21,22,23)