N-(5-chloranylpyridin-2-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-nitro-4-pyrrolidino-benzamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O3/c17-12-4-6-15(18-10-12)19-16(22)11-3-5-13(14(9-11)21(23)24)20-7-1-2-8-20/h3-6,9-10H,1-2,7-8H2,(H,18,19,22)