N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-phenoxy-propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-phenoxy-propanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-phenoxy-propanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-phenoxypropanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-phenoxypropanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-phenoxy-propionamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1Cl)OCO2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1Cl)OCO2)OC3=CC=CC=C3

InChI

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