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

Systemtic Name: N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-nitro-benzamide Openeye Name: N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-2-nitro-benzamide CAS Name: N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-2-nitrobenzamide IUPAC Name: N-(3-chloro-2-pyrrolidin-1-ylphenyl)-2-nitrobenzamide Traditional Name: N-(3-chloro-2-pyrrolidino-phenyl)-2-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/c18-13-7-5-8-14(16(13)20-10-3-4-11-20)19-17(22)12-6-1-2-9-15(12)21(23)24/h1-2,5-9H,3-4,10-11H2,(H,19,22)