2-[3,4-bis(chloranyl)phenoxy]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide Traditional Name: N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenyl-acetamide Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2/c18-14-9-8-13(10-15(14)19)22-16(11-4-2-1-3-5-11)17(21)20-12-6-7-12/h1-5,8-10,12,16H,6-7H2,(H,20,21)