N-(1,3-benzodioxol-5-yl)-2-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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