N-[2-(4-chlorophenyl)ethyl]-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-5-nitro-2-pyrrolidino-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O3/c20-15-5-3-14(4-6-15)9-10-21-19(24)17-13-16(23(25)26)7-8-18(17)22-11-1-2-12-22/h3-8,13H,1-2,9-12H2,(H,21,24)