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

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-chlorobenzyl)-5-nitro-2-pyrrolidino-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O3/c19-16-6-2-1-5-13(16)12-20-18(23)15-11-14(22(24)25)7-8-17(15)21-9-3-4-10-21/h1-2,5-8,11H,3-4,9-10,12H2,(H,20,23)