5-chloranyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C17H12ClN3O4/c18-13-7-11(8-14-15(13)24-5-4-23-14)16(22)20-12-3-1-2-10(6-12)17-21-19-9-25-17/h1-3,6-9H,4-5H2,(H,20,22)