N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-bromanyl-benzamide

Systemtic Name: N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-bromanyl-benzamide Openeye Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-3-bromo-benzamide CAS Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-3-bromobenzamide IUPAC Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-3-bromobenzamide Traditional Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-3-bromo-benzamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NC(=O)C3=CC(=CC=C3)Br)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NC(=O)C3=CC(=CC=C3)Br)N

InChI

InChI=1S/C15H13BrN2O3/c16-10-3-1-2-9(6-10)15(19)18-12-8-14-13(7-11(12)17)20-4-5-21-14/h1-3,6-8H,4-5,17H2,(H,18,19)