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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(1-methylpyrazol-4-yl)acetamide Formula: C14H13ClN4O3 MolecularWeight: 320.73102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN4O3/c1-18-6-10(5-16-18)17-13(20)7-19-11-4-9(15)2-3-12(11)22-8-14(19)21/h2-6H,7-8H2,1H3,(H,17,20)