2-(4-cyanophenoxy)-N-[2,4,5-tris(chloranyl)phenyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(2,4,5-trichlorophenyl)propionamide Formula: C16H11Cl3N2O2 MolecularWeight: 369.62974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1Cl)Cl)Cl)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1Cl)Cl)Cl)OC2=CC=C(C=C2)C#N

InChI

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