5-(2-azanylethanoyl)-N-(2-bromophenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-(2-azanylethanoyl)-N-(2-bromophenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-(2-aminoacetyl)-N-(2-bromophenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-(2-amino-1-oxoethyl)-N-(2-bromophenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-(2-aminoacetyl)-N-(2-bromophenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(2-bromophenyl)-5-glycyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2O1)C(=O)NC3=CC=CC=C3Br)C(=O)CN

Isomeric SMILES

C1COC2=C(C=C(C=C2O1)C(=O)NC3=CC=CC=C3Br)C(=O)CN

InChI

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