2-chloranyl-5-nitro-N-(3-pyrrol-1-ylpropyl)benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-(3-pyrrol-1-ylpropyl)benzamide Openeye Name: 2-chloro-5-nitro-N-(3-pyrrol-1-ylpropyl)benzamide CAS Name: 2-chloro-5-nitro-N-[3-(1-pyrrolyl)propyl]benzamide IUPAC Name: 2-chloro-5-nitro-N-(3-pyrrol-1-ylpropyl)benzamide Traditional Name: 2-chloro-5-nitro-N-(3-pyrrol-1-ylpropyl)benzamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)CCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CN(C=C1)CCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H14ClN3O3/c15-13-5-4-11(18(20)21)10-12(13)14(19)16-6-3-9-17-7-1-2-8-17/h1-2,4-5,7-8,10H,3,6,9H2,(H,16,19)