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

Systemtic Name: 3-phenethyloxy-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 3-phenethyloxy-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 3-phenethyloxy-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 3-phenethyloxy-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 3-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=CC(=C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=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)15-7-4-8-16(11-15)27-10-9-14-5-2-1-3-6-14/h1-8,11-13H,9-10H2,(H,25,26)