N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(cyclopropanecarbonylamino)benzamide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C19H17BrN2O4/c20-14-9-16-17(26-8-7-25-16)10-15(14)22-19(24)12-3-5-13(6-4-12)21-18(23)11-1-2-11/h3-6,9-11H,1-2,7-8H2,(H,21,23)(H,22,24)