N-[4-[(4-bromophenyl)carbonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

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