2-chloranyl-4-nitro-N-(4-phenoxybutyl)benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-(4-phenoxybutyl)benzamide Openeye Name: 2-chloro-4-nitro-N-(4-phenoxybutyl)benzamide CAS Name: 2-chloro-4-nitro-N-(4-phenoxybutyl)benzamide IUPAC Name: 2-chloro-4-nitro-N-(4-phenoxybutyl)benzamide Traditional Name: 2-chloro-4-nitro-N-(4-phenoxybutyl)benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c18-16-12-13(20(22)23)8-9-15(16)17(21)19-10-4-5-11-24-14-6-2-1-3-7-14/h1-3,6-9,12H,4-5,10-11H2,(H,19,21)