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

Systemtic Name: 3-bromanyl-N-(2-chloranyl-4-nitro-phenyl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(2-chloro-4-nitro-phenyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(2-chloro-4-nitrophenyl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(2-chloro-4-nitrophenyl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(2-chloro-4-nitro-phenyl)-4-ethoxy-benzamide Formula: C15H12BrClN2O4 MolecularWeight: 399.62378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C15H12BrClN2O4/c1-2-23-14-6-3-9(7-11(14)16)15(20)18-13-5-4-10(19(21)22)8-12(13)17/h3-8H,2H2,1H3,(H,18,20)