2-[(4-bromophenyl)amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromoanilino)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromoanilino)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromoanilino)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromoanilino)acetamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CNC3=CC=C(C=C3)Br)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CNC3=CC=C(C=C3)Br)OCO2

InChI

InChI=1S/C17H15BrN2O4/c1-10(21)13-6-15-16(24-9-23-15)7-14(13)20-17(22)8-19-12-4-2-11(18)3-5-12/h2-7,19H,8-9H2,1H3,(H,20,22)