2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]-N-phenyl-benzamide Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO3/c22-15-10-11-20(18(23)14-15)27-13-12-26-19-9-5-4-8-17(19)21(25)24-16-6-2-1-3-7-16/h1-11,14H,12-13H2,(H,24,25)