3-bromanyl-4-ethoxy-N-(2-nitrophenyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(2-nitrophenyl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(2-nitrophenyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(2-nitrophenyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(2-nitrophenyl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(2-nitrophenyl)benzamide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O4/c1-2-22-14-8-7-10(9-11(14)16)15(19)17-12-5-3-4-6-13(12)18(20)21/h3-9H,2H2,1H3,(H,17,19)