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

Systemtic Name: 3-bromanyl-N-(4-chloranyl-3-nitro-phenyl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-(4-chloro-3-nitro-phenyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-(4-chloro-3-nitrophenyl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-(4-chloro-3-nitrophenyl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-(4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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