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

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

Isomeric SMILES

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

InChI

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