N-[4,6-bis(chloranyl)-2-phenyl-pyrimidin-5-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[4,6-bis(chloranyl)-2-phenyl-pyrimidin-5-yl]-3,5-dinitro-benzamide Openeye Name: N-(4,6-dichloro-2-phenyl-pyrimidin-5-yl)-3,5-dinitro-benzamide CAS Name: N-(4,6-dichloro-2-phenyl-5-pyrimidinyl)-3,5-dinitrobenzamide IUPAC Name: N-(4,6-dichloro-2-phenylpyrimidin-5-yl)-3,5-dinitrobenzamide Traditional Name: N-(4,6-dichloro-2-phenyl-pyrimidin-5-yl)-3,5-dinitro-benzamide Formula: C17H9Cl2N5O5 MolecularWeight: 434.18986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=N2)Cl)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C17H9Cl2N5O5/c18-14-13(15(19)22-16(21-14)9-4-2-1-3-5-9)20-17(25)10-6-11(23(26)27)8-12(7-10)24(28)29/h1-8H,(H,20,25)