2-[2,3-bis(chloranyl)phenoxy]-N-(4-cyanophenyl)propanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(4-cyanophenyl)propanamide Openeye Name: N-(4-cyanophenyl)-2-(2,3-dichlorophenoxy)propanamide CAS Name: N-(4-cyanophenyl)-2-(2,3-dichlorophenoxy)propanamide IUPAC Name: N-(4-cyanophenyl)-2-(2,3-dichlorophenoxy)propanamide Traditional Name: N-(4-cyanophenyl)-2-(2,3-dichlorophenoxy)propionamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)OC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C#N)OC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c1-10(22-14-4-2-3-13(17)15(14)18)16(21)20-12-7-5-11(9-19)6-8-12/h2-8,10H,1H3,(H,20,21)