3-bromanyl-N-(4-bromanylnaphthalen-1-yl)benzamide

Systemtic Name: 3-bromanyl-N-(4-bromanylnaphthalen-1-yl)benzamide Openeye Name: 3-bromo-N-(4-bromo-1-naphthyl)benzamide CAS Name: 3-bromo-N-(4-bromo-1-naphthalenyl)benzamide IUPAC Name: 3-bromo-N-(4-bromonaphthalen-1-yl)benzamide Traditional Name: 3-bromo-N-(4-bromo-1-naphthyl)benzamide Formula: C17H11Br2NO MolecularWeight: 405.08334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H11Br2NO/c18-12-5-3-4-11(10-12)17(21)20-16-9-8-15(19)13-6-1-2-7-14(13)16/h1-10H,(H,20,21)