4-phenethyloxy-N-[2,4,5-tris(chloranyl)phenyl]benzamide

Systemtic Name: 4-phenethyloxy-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 4-phenethyloxy-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 4-phenethyloxy-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 4-phenethyloxy-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 4-phenethyloxy-N-(2,4,5-trichlorophenyl)benzamide Formula: C21H16Cl3NO2 MolecularWeight: 420.71624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C21H16Cl3NO2/c22-17-12-19(24)20(13-18(17)23)25-21(26)15-6-8-16(9-7-15)27-11-10-14-4-2-1-3-5-14/h1-9,12-13H,10-11H2,(H,25,26)