N-[1-(1-benzofuran-2-yl)ethyl]-4-bromanyl-3-nitro-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-bromanyl-3-nitro-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-bromo-3-nitro-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-bromo-3-nitrobenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-bromo-3-nitrobenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-bromo-3-nitro-benzamide Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN2O4/c1-10(16-9-11-4-2-3-5-15(11)24-16)19-17(21)12-6-7-13(18)14(8-12)20(22)23/h2-10H,1H3,(H,19,21)