N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C22H16ClN5O3 MolecularWeight: 433.84714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H16ClN5O3/c23-14-5-7-19-18(9-14)27(22(30)12-31-19)11-21(29)26-15-6-8-20(24-10-15)28-13-25-16-3-1-2-4-17(16)28/h1-10,13H,11-12H2,(H,26,29)