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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C21H22ClN3O4/c22-15-5-6-17(24-8-11-28-12-9-24)16(13-15)23-20(26)14-25-18-3-1-2-4-19(18)29-10-7-21(25)27/h1-6,13H,7-12,14H2,(H,23,26)