2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C12H10ClN5O3 MolecularWeight: 307.6925

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=NC=NN3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=NC=NN3

InChI

InChI=1S/C12H10ClN5O3/c13-7-1-2-9-8(3-7)18(11(20)5-21-9)4-10(19)16-12-14-6-15-17-12/h1-3,6H,4-5H2,(H2,14,15,16,17,19)