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

Systemtic Name: N-[4,6-bis(chloranyl)pyrimidin-5-yl]-2-chloranyl-5-nitro-benzamide Openeye Name: 2-chloro-N-(4,6-dichloropyrimidin-5-yl)-5-nitro-benzamide CAS Name: 2-chloro-N-(4,6-dichloro-5-pyrimidinyl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(4,6-dichloropyrimidin-5-yl)-5-nitrobenzamide Traditional Name: 2-chloro-N-(4,6-dichloropyrimidin-5-yl)-5-nitro-benzamide Formula: C11H5Cl3N4O3 MolecularWeight: 347.5414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H5Cl3N4O3/c12-7-2-1-5(18(20)21)3-6(7)11(19)17-8-9(13)15-4-16-10(8)14/h1-4H,(H,17,19)