4-(2-phenoxyethoxy)-N-[2,4,6-tris(chloranyl)phenyl]benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-[2,4,6-tris(chloranyl)phenyl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-(2,4,6-trichlorophenyl)benzamide CAS Name: 4-(2-phenoxyethoxy)-N-(2,4,6-trichlorophenyl)benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-(2,4,6-trichlorophenyl)benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-(2,4,6-trichlorophenyl)benzamide Formula: C21H16Cl3NO3 MolecularWeight: 436.71564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C21H16Cl3NO3/c22-15-12-18(23)20(19(24)13-15)25-21(26)14-6-8-17(9-7-14)28-11-10-27-16-4-2-1-3-5-16/h1-9,12-13H,10-11H2,(H,25,26)