3-bromanyl-N-(5-nitronaphthalen-1-yl)benzamide

Systemtic Name: 3-bromanyl-N-(5-nitronaphthalen-1-yl)benzamide Openeye Name: 3-bromo-N-(5-nitro-1-naphthyl)benzamide CAS Name: 3-bromo-N-(5-nitro-1-naphthalenyl)benzamide IUPAC Name: 3-bromo-N-(5-nitronaphthalen-1-yl)benzamide Traditional Name: 3-bromo-N-(5-nitro-1-naphthyl)benzamide Formula: C17H11BrN2O3 MolecularWeight: 371.18484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H11BrN2O3/c18-12-5-1-4-11(10-12)17(21)19-15-8-2-7-14-13(15)6-3-9-16(14)20(22)23/h1-10H,(H,19,21)