N-[4-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]phenyl]acetamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C16H14ClNO4/c1-10(19)18-12-2-4-13(5-3-12)20-8-11-6-14(17)16-15(7-11)21-9-22-16/h2-7H,8-9H2,1H3,(H,18,19)