N-(1,3-benzodioxol-5-yl)-4-[2,4-bis(chloranyl)phenoxy]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[2,4-bis(chloranyl)phenoxy]butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2,4-dichlorophenoxy)butyramide Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4/c18-11-3-5-14(13(19)8-11)22-7-1-2-17(21)20-12-4-6-15-16(9-12)24-10-23-15/h3-6,8-9H,1-2,7,10H2,(H,20,21)