N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-nitro-benzamide

Systemtic Name: N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-nitro-benzamide Openeye Name: N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-3-nitro-benzamide CAS Name: N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-3-nitrobenzamide IUPAC Name: N-(3-chloro-2-pyrrolidin-1-ylphenyl)-3-nitrobenzamide Traditional Name: N-(3-chloro-2-pyrrolidino-phenyl)-3-nitro-benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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