4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C18H14N4O4 MolecularWeight: 350.32816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C18H14N4O4/c1-10-19-18(26-22-10)12-4-2-11(3-5-12)17(24)20-13-6-7-15-14(8-13)21-16(23)9-25-15/h2-8H,9H2,1H3,(H,20,24)(H,21,23)