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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O4/c1-23-15-5-3-11(7-18-15)19-14(21)8-20-12-6-10(17)2-4-13(12)24-9-16(20)22/h2-7H,8-9H2,1H3,(H,19,21)