3-(chloromethyl)-N-(4-fluoranyl-2-nitro-phenyl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(4-fluoranyl-2-nitro-phenyl)benzamide Openeye Name: 3-(chloromethyl)-N-(4-fluoro-2-nitro-phenyl)benzamide CAS Name: 3-(chloromethyl)-N-(4-fluoro-2-nitrophenyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(4-fluoro-2-nitrophenyl)benzamide Traditional Name: 3-(chloromethyl)-N-(4-fluoro-2-nitro-phenyl)benzamide Formula: C14H10ClFN2O3 MolecularWeight: 308.692203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCl)C(=O)NC2=C(C=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)CCl)C(=O)NC2=C(C=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClFN2O3/c15-8-9-2-1-3-10(6-9)14(19)17-12-5-4-11(16)7-13(12)18(20)21/h1-7H,8H2,(H,17,19)