N-[4-[3,4-bis(chloranyl)phenoxy]butoxy]benzamide

Systemtic Name: N-[4-[3,4-bis(chloranyl)phenoxy]butoxy]benzamide Openeye Name: N-[4-(3,4-dichlorophenoxy)butoxy]benzamide CAS Name: N-[4-(3,4-dichlorophenoxy)butoxy]benzamide IUPAC Name: N-[4-(3,4-dichlorophenoxy)butoxy]benzamide Traditional Name: N-[4-(3,4-dichlorophenoxy)butoxy]benzamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NOCCCCOC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NOCCCCOC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3/c18-15-9-8-14(12-16(15)19)22-10-4-5-11-23-20-17(21)13-6-2-1-3-7-13/h1-3,6-9,12H,4-5,10-11H2,(H,20,21)