4-bromanyl-N-naphthalen-2-yl-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-naphthalen-2-yl-3-nitro-benzamide Openeye Name: 4-bromo-N-(2-naphthyl)-3-nitro-benzamide CAS Name: 4-bromo-N-(2-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-bromo-N-naphthalen-2-yl-3-nitrobenzamide Traditional Name: 4-bromo-N-(2-naphthyl)-3-nitro-benzamide Formula: C17H11BrN2O3 MolecularWeight: 371.18484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

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