4-bromanyl-3-nitro-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-bromanyl-3-nitro-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-bromo-3-nitro-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-bromo-3-nitro-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-bromo-3-nitro-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-bromo-3-nitro-N-[1-(2-thienyl)ethyl]benzamide Formula: C13H11BrN2O3S MolecularWeight: 355.20704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H11BrN2O3S/c1-8(12-3-2-6-20-12)15-13(17)9-4-5-10(14)11(7-9)16(18)19/h2-8H,1H3,(H,15,17)