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

Systemtic Name: N-(4-chlorophenyl)-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(4-chlorophenyl)-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-(4-chlorophenyl)-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-chlorophenyl)-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-chlorophenyl)-5-nitro-2-pyrrolidino-benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3/c18-12-3-5-13(6-4-12)19-17(22)15-11-14(21(23)24)7-8-16(15)20-9-1-2-10-20/h3-8,11H,1-2,9-10H2,(H,19,22)