2-[(2-bromophenyl)carbonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 2-[(2-bromophenyl)carbonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 2-[(2-bromobenzoyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 2-[(2-bromobenzoyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 2-[(2-bromobenzoyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H17BrN2O4/c23-17-7-3-1-5-15(17)21(26)25-18-8-4-2-6-16(18)22(27)24-14-9-10-19-20(13-14)29-12-11-28-19/h1-10,13H,11-12H2,(H,24,27)(H,25,26)