2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)O

InChI

InChI=1S/C17H16ClNO4/c1-10-2-3-13(14(20)6-10)19-16(21)9-11-7-12(18)17-15(8-11)22-4-5-23-17/h2-3,6-8,20H,4-5,9H2,1H3,(H,19,21)