N-[(3-chlorophenyl)methyl]-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O3/c19-14-5-3-4-13(10-14)12-20-18(23)16-11-15(22(24)25)6-7-17(16)21-8-1-2-9-21/h3-7,10-11H,1-2,8-9,12H2,(H,20,23)