3-bromanyl-N-(2-chloranyl-4-nitro-phenyl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-(2-chloranyl-4-nitro-phenyl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-(2-chloro-4-nitro-phenyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-(2-chloro-4-nitrophenyl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-(2-chloro-4-nitrophenyl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-(2-chloro-4-nitro-phenyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C18H16BrClN2O5 MolecularWeight: 455.68704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C18H16BrClN2O5/c19-14-8-11(3-6-17(14)27-10-13-2-1-7-26-13)18(23)21-16-5-4-12(22(24)25)9-15(16)20/h3-6,8-9,13H,1-2,7,10H2,(H,21,23)