N-(1,3-benzodioxol-5-yl)-2,5-bis(bromanyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,5-bis(bromanyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,5-dibromo-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,5-dibromobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,5-dibromobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,5-dibromo-benzamide Formula: C14H9Br2NO3 MolecularWeight: 399.03416

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)Br

InChI

InChI=1S/C14H9Br2NO3/c15-8-1-3-11(16)10(5-8)14(18)17-9-2-4-12-13(6-9)20-7-19-12/h1-6H,7H2,(H,17,18)