2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(isopropylideneamino)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(isopropylideneamino)acetamide Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=O)COC2=C1C=C(C=C2)Cl)C

Isomeric SMILES

CC(=NNC(=O)CN1C(=O)COC2=C1C=C(C=C2)Cl)C

InChI

InChI=1S/C13H14ClN3O3/c1-8(2)15-16-12(18)6-17-10-5-9(14)3-4-11(10)20-7-13(17)19/h3-5H,6-7H2,1-2H3,(H,16,18)