4-chloranyl-3-nitro-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)benzamide Openeye Name: 4-chloro-3-nitro-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)benzamide Traditional Name: 4-chloro-3-nitro-N-[2-pyrrolidino-2-(3-thienyl)ethyl]benzamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3S/c18-14-4-3-12(9-15(14)21(23)24)17(22)19-10-16(13-5-8-25-11-13)20-6-1-2-7-20/h3-5,8-9,11,16H,1-2,6-7,10H2,(H,19,22)