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

Systemtic Name: N-[4,6-bis(chloranyl)pyrimidin-2-yl]-3-nitro-benzamide Openeye Name: N-(4,6-dichloropyrimidin-2-yl)-3-nitro-benzamide CAS Name: N-(4,6-dichloro-2-pyrimidinyl)-3-nitrobenzamide IUPAC Name: N-(4,6-dichloropyrimidin-2-yl)-3-nitrobenzamide Traditional Name: N-(4,6-dichloropyrimidin-2-yl)-3-nitro-benzamide Formula: C11H6Cl2N4O3 MolecularWeight: 313.09634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CC(=N2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CC(=N2)Cl)Cl

InChI

InChI=1S/C11H6Cl2N4O3/c12-8-5-9(13)15-11(14-8)16-10(18)6-2-1-3-7(4-6)17(19)20/h1-5H,(H,14,15,16,18)