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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(5-chloro-2-morpholino-phenyl)acetamide Formula: C20H19Cl2N3O4 MolecularWeight: 436.28856

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H19Cl2N3O4/c21-13-1-3-16(24-5-7-28-8-6-24)15(9-13)23-19(26)11-25-17-10-14(22)2-4-18(17)29-12-20(25)27/h1-4,9-10H,5-8,11-12H2,(H,23,26)