N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-chloranylphenoxy)propanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-chlorophenoxy)propanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-chlorophenoxy)propanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-chlorophenoxy)propanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-chlorophenoxy)propionamide Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1Cl)OCCO2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1Cl)OCCO2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-10(24-12-4-2-3-11(18)7-12)17(21)20-14-9-16-15(8-13(14)19)22-5-6-23-16/h2-4,7-10H,5-6H2,1H3,(H,20,21)