N-(6-azanyl-1,3-benzodioxol-5-yl)-3-bromanyl-benzamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-3-bromanyl-benzamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-bromo-benzamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-bromobenzamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-bromobenzamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-bromo-benzamide Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O3/c15-9-3-1-2-8(4-9)14(18)17-11-6-13-12(5-10(11)16)19-7-20-13/h1-6H,7,16H2,(H,17,18)