5-chloranyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C17H13ClN2O4/c1-9-19-13-8-11(2-3-14(13)24-9)20-17(21)10-6-12(18)16-15(7-10)22-4-5-23-16/h2-3,6-8H,4-5H2,1H3,(H,20,21)