2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(E)-4-methylpentan-2-ylideneamino]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(E)-4-methylpentan-2-ylideneamino]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(E)-1,3-dimethylbutylideneamino]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(E)-4-methylpentan-2-ylideneamino]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(E)-4-methylpentan-2-ylideneamino]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[(E)-1,3-dimethylbutylideneamino]acetamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C/C(=N/NC(=O)CN1C(=O)COC2=C1C=C(C=C2)Cl)/C

InChI

InChI=1S/C16H20ClN3O3/c1-10(2)6-11(3)18-19-15(21)8-20-13-7-12(17)4-5-14(13)23-9-16(20)22/h4-5,7,10H,6,8-9H2,1-3H3,(H,19,21)/b18-11+