2-(1,2-benzoxazol-3-yl)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)acetamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-indoxazen-3-yl-acetamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CC3=NOC4=CC=CC=C43)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CC3=NOC4=CC=CC=C43)Cl

InChI

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