N-(5-bromanyl-2-propanoyl-phenyl)-3-nitro-benzamide

Systemtic Name: N-(5-bromanyl-2-propanoyl-phenyl)-3-nitro-benzamide Openeye Name: N-(5-bromo-2-propanoyl-phenyl)-3-nitro-benzamide CAS Name: N-[5-bromo-2-(1-oxopropyl)phenyl]-3-nitrobenzamide IUPAC Name: N-(5-bromo-2-propanoylphenyl)-3-nitrobenzamide Traditional Name: N-(5-bromo-2-propionyl-phenyl)-3-nitro-benzamide Formula: C16H13BrN2O4 MolecularWeight: 377.18942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O4/c1-2-15(20)13-7-6-11(17)9-14(13)18-16(21)10-4-3-5-12(8-10)19(22)23/h3-9H,2H2,1H3,(H,18,21)