N-(3-cyanophenyl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide Openeye Name: N-(3-cyanophenyl)-2-(2,4,5-trichlorophenoxy)propanamide CAS Name: N-(3-cyanophenyl)-2-(2,4,5-trichlorophenoxy)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(2,4,5-trichlorophenoxy)propanamide Traditional Name: N-(3-cyanophenyl)-2-(2,4,5-trichlorophenoxy)propionamide Formula: C16H11Cl3N2O2 MolecularWeight: 369.62974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H11Cl3N2O2/c1-9(23-15-7-13(18)12(17)6-14(15)19)16(22)21-11-4-2-3-10(5-11)8-20/h2-7,9H,1H3,(H,21,22)