N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-3-chloranyl-2-nitro-benzamide

Systemtic Name: N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-3-chloranyl-2-nitro-benzamide Openeye Name: N-[(4-bromo-2-fluoro-phenyl)methyl]-3-chloro-2-nitro-benzamide CAS Name: N-[(4-bromo-2-fluorophenyl)methyl]-3-chloro-2-nitrobenzamide IUPAC Name: N-[(4-bromo-2-fluorophenyl)methyl]-3-chloro-2-nitrobenzamide Traditional Name: N-(4-bromo-2-fluoro-benzyl)-3-chloro-2-nitro-benzamide Formula: C14H9BrClFN2O3 MolecularWeight: 387.588263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)NCC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)NCC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C14H9BrClFN2O3/c15-9-5-4-8(12(17)6-9)7-18-14(20)10-2-1-3-11(16)13(10)19(21)22/h1-6H,7H2,(H,18,20)