N-(3-bromanyl-5-fluoranyl-2-methoxy-phenyl)-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-(3-bromanyl-5-fluoranyl-2-methoxy-phenyl)-4-chloranyl-3-nitro-benzamide Openeye Name: N-(3-bromo-5-fluoro-2-methoxy-phenyl)-4-chloro-3-nitro-benzamide CAS Name: N-(3-bromo-5-fluoro-2-methoxyphenyl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(3-bromo-5-fluoro-2-methoxyphenyl)-4-chloro-3-nitrobenzamide Traditional Name: N-(3-bromo-5-fluoro-2-methoxy-phenyl)-4-chloro-3-nitro-benzamide Formula: C14H9BrClFN2O4 MolecularWeight: 403.587663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])F)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])F)Br

InChI

InChI=1S/C14H9BrClFN2O4/c1-23-13-9(15)5-8(17)6-11(13)18-14(20)7-2-3-10(16)12(4-7)19(21)22/h2-6H,1H3,(H,18,20)