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

Systemtic Name: 2-chloranyl-4-nitro-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)benzamide Openeye Name: 2-chloro-4-nitro-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]benzamide CAS Name: 2-chloro-4-nitro-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)benzamide Traditional Name: 2-chloro-4-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=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CSC=C3

Isomeric SMILES

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

InChI

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