4-(3-chloranylpyridin-2-yl)-N-(4-fluoranyl-2-nitro-phenyl)benzamide

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-(4-fluoranyl-2-nitro-phenyl)benzamide Openeye Name: 4-(3-chloro-2-pyridyl)-N-(4-fluoro-2-nitro-phenyl)benzamide CAS Name: 4-(3-chloro-2-pyridinyl)-N-(4-fluoro-2-nitrophenyl)benzamide IUPAC Name: 4-(3-chloropyridin-2-yl)-N-(4-fluoro-2-nitrophenyl)benzamide Traditional Name: 4-(3-chloro-2-pyridyl)-N-(4-fluoro-2-nitro-phenyl)benzamide Formula: C18H11ClFN3O3 MolecularWeight: 371.749643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H11ClFN3O3/c19-14-2-1-9-21-17(14)11-3-5-12(6-4-11)18(24)22-15-8-7-13(20)10-16(15)23(25)26/h1-10H,(H,22,24)