N-(2,1,3-benzoxadiazol-4-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: N-benzofurazan-4-yl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NC3=CC=CC4=NON=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NC3=CC=CC4=NON=C43

InChI

InChI=1S/C17H13N3O4/c21-16(18-12-2-1-3-13-17(12)20-24-19-13)7-5-11-4-6-14-15(10-11)23-9-8-22-14/h1-7,10H,8-9H2,(H,18,21)