N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C18H14ClN3O4/c1-10-20-18(26-22-10)12-4-2-11(3-5-12)17(23)21-14-9-16-15(8-13(14)19)24-6-7-25-16/h2-5,8-9H,6-7H2,1H3,(H,21,23)