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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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