2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(3-methylisoxazol-5-yl)acetamide Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C14H14ClN3O4/c1-8-4-14(22-18-8)17-13(19)7-16-10-6-12-11(5-9(10)15)20-2-3-21-12/h4-6,16H,2-3,7H2,1H3,(H,17,19)