5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-nitro-3-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-nitro-3-pyrrolidin-1-yl-benzamide Openeye Name: 5-chloro-N-(5-chloro-2-pyridyl)-2-nitro-3-pyrrolidin-1-yl-benzamide CAS Name: 5-chloro-N-(5-chloro-2-pyridinyl)-2-nitro-3-(1-pyrrolidinyl)benzamide IUPAC Name: 5-chloro-N-(5-chloropyridin-2-yl)-2-nitro-3-pyrrolidin-1-ylbenzamide Traditional Name: 5-chloro-N-(5-chloro-2-pyridyl)-2-nitro-3-pyrrolidino-benzamide Formula: C16H14Cl2N4O3 MolecularWeight: 381.21336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=CC(=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C(=CC(=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl2N4O3/c17-10-3-4-14(19-9-10)20-16(23)12-7-11(18)8-13(15(12)22(24)25)21-5-1-2-6-21/h3-4,7-9H,1-2,5-6H2,(H,19,20,23)