N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-nitro-benzamide

Systemtic Name: N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-nitro-benzamide Openeye Name: N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-4-nitro-benzamide CAS Name: N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-4-nitrobenzamide IUPAC Name: N-(3-chloro-2-pyrrolidin-1-ylphenyl)-4-nitrobenzamide Traditional Name: N-(3-chloro-2-pyrrolidino-phenyl)-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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