2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-1,3-benzoxazol-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-1,3-benzoxazol-2-yl)ethanamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-phthalimido-acetamide Formula: C17H10ClN3O4 MolecularWeight: 355.732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C17H10ClN3O4/c18-9-5-6-13-12(7-9)19-17(25-13)20-14(22)8-21-15(23)10-3-1-2-4-11(10)16(21)24/h1-7H,8H2,(H,19,20,22)