N-[1-chloranyl-4-(4-phenoxyphenoxy)butan-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[1-chloranyl-4-(4-phenoxyphenoxy)butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-(chloromethyl)-3-(4-phenoxyphenoxy)propyl]-2,6-difluoro-benzamide CAS Name: N-[1-chloro-4-(4-phenoxyphenoxy)butan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-chloro-4-(4-phenoxyphenoxy)butan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-(chloromethyl)-3-(4-phenoxyphenoxy)propyl]-2,6-difluoro-benzamide Formula: C23H20ClF2NO3 MolecularWeight: 431.859606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCC(CCl)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCC(CCl)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C23H20ClF2NO3/c24-15-16(27-23(28)22-20(25)7-4-8-21(22)26)13-14-29-17-9-11-19(12-10-17)30-18-5-2-1-3-6-18/h1-12,16H,13-15H2,(H,27,28)