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

Systemtic Name: 4-(4-phenoxybutoxy)-N-[2,4,6-tris(chloranyl)phenyl]benzamide Openeye Name: 4-(4-phenoxybutoxy)-N-(2,4,6-trichlorophenyl)benzamide CAS Name: 4-(4-phenoxybutoxy)-N-(2,4,6-trichlorophenyl)benzamide IUPAC Name: 4-(4-phenoxybutoxy)-N-(2,4,6-trichlorophenyl)benzamide Traditional Name: 4-(4-phenoxybutoxy)-N-(2,4,6-trichlorophenyl)benzamide Formula: C23H20Cl3NO3 MolecularWeight: 464.7688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C23H20Cl3NO3/c24-17-14-20(25)22(21(26)15-17)27-23(28)16-8-10-19(11-9-16)30-13-5-4-12-29-18-6-2-1-3-7-18/h1-3,6-11,14-15H,4-5,12-13H2,(H,27,28)