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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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