2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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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(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H15ClN4O3/c21-14-6-7-17-16(8-14)25(19(27)12-28-17)11-18(26)24-15-9-22-20(23-10-15)13-4-2-1-3-5-13/h1-10H,11-12H2,(H,24,26)