4-chloranyl-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(5-chloro-2-pyrrolidino-phenyl)-3-nitro-benzamide Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O3/c18-12-4-6-15(21-7-1-2-8-21)14(10-12)20-17(23)11-3-5-13(19)16(9-11)22(24)25/h3-6,9-10H,1-2,7-8H2,(H,20,23)