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

Systemtic Name: 3-bromanyl-N-(4-chloranyl-2-nitro-phenyl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(4-chloro-2-nitro-phenyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(4-chloro-2-nitrophenyl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(4-chloro-2-nitrophenyl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(4-chloro-2-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)Cl)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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