2-azanyl-N-[7-(2-bromophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide

Systemtic Name: 2-azanyl-N-[7-(2-bromophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide Openeye Name: 2-amino-N-[7-(2-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide CAS Name: 2-amino-N-[7-[(2-bromophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide IUPAC Name: 2-amino-N-[7-(2-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide Traditional Name: 2-amino-N-[7-(2-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NC(=O)CN)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NC(=O)CN)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrN2O4/c18-12-4-2-1-3-10(12)17(22)11-7-14-15(24-6-5-23-14)8-13(11)20-16(21)9-19/h1-4,7-8H,5-6,9,19H2,(H,20,21)