N-(4-bromanylnaphthalen-1-yl)-4-nitro-benzamide

Systemtic Name: N-(4-bromanylnaphthalen-1-yl)-4-nitro-benzamide Openeye Name: N-(4-bromo-1-naphthyl)-4-nitro-benzamide CAS Name: N-(4-bromo-1-naphthalenyl)-4-nitrobenzamide IUPAC Name: N-(4-bromonaphthalen-1-yl)-4-nitrobenzamide Traditional Name: N-(4-bromo-1-naphthyl)-4-nitro-benzamide Formula: C17H11BrN2O3 MolecularWeight: 371.18484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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