N-[4,6-bis(chloranyl)pyrimidin-5-yl]-4-nitro-benzamide

Systemtic Name: N-[4,6-bis(chloranyl)pyrimidin-5-yl]-4-nitro-benzamide Openeye Name: N-(4,6-dichloropyrimidin-5-yl)-4-nitro-benzamide CAS Name: N-(4,6-dichloro-5-pyrimidinyl)-4-nitrobenzamide IUPAC Name: N-(4,6-dichloropyrimidin-5-yl)-4-nitrobenzamide Traditional Name: N-(4,6-dichloropyrimidin-5-yl)-4-nitro-benzamide Formula: C11H6Cl2N4O3 MolecularWeight: 313.09634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(N=CN=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(N=CN=C2Cl)Cl)[N+](=O)[O-]

InChI

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