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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-morpholino-3-oxo-propyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-morpholinyl)-3-oxopropyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-morpholin-4-yl-3-oxopropyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(3-keto-3-morpholino-propyl)acetamide Formula: C17H20ClN3O5 MolecularWeight: 381.8108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C(=O)CCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN3O5/c18-12-1-2-14-13(9-12)21(17(24)11-26-14)10-15(22)19-4-3-16(23)20-5-7-25-8-6-20/h1-2,9H,3-8,10-11H2,(H,19,22)