4-bromanyl-N-(2-ethoxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-(2-ethoxyphenyl)-3-nitro-benzamide Openeye Name: 4-bromo-N-(2-ethoxyphenyl)-3-nitro-benzamide CAS Name: 4-bromo-N-(2-ethoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-bromo-N-(2-ethoxyphenyl)-3-nitrobenzamide Traditional Name: 4-bromo-3-nitro-N-o-phenetyl-benzamide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

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