2-chloranyl-5-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 2-chloro-5-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 2-chloro-5-nitro-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-chloro-5-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-chloro-5-nitro-N-(4-pyrrolidinophenyl)benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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