2-chloranyl-N-(3-nitropyridin-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-(3-nitropyridin-2-yl)-N-phenyl-ethanamide Openeye Name: 2-chloro-N-(3-nitro-2-pyridyl)-N-phenyl-acetamide CAS Name: 2-chloro-N-(3-nitro-2-pyridinyl)-N-phenylacetamide IUPAC Name: 2-chloro-N-(3-nitropyridin-2-yl)-N-phenylacetamide Traditional Name: 2-chloro-N-(3-nitro-2-pyridyl)-N-phenyl-acetamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=C(C=CC=N2)[N+](=O)[O-])C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=C(C=CC=N2)[N+](=O)[O-])C(=O)CCl

InChI

InChI=1S/C13H10ClN3O3/c14-9-12(18)16(10-5-2-1-3-6-10)13-11(17(19)20)7-4-8-15-13/h1-8H,9H2