2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C15H16ClN3O4/c1-9-5-14(19-23-9)18-15(20)8-17-11-7-13-12(6-10(11)16)21-3-2-4-22-13/h5-7,17H,2-4,8H2,1H3,(H,18,19,20)