N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C17H13ClF3NO3 MolecularWeight: 371.73823

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)OC1

InChI

InChI=1S/C17H13ClF3NO3/c18-13-4-3-11(9-12(13)17(19,20)21)22-16(23)10-2-5-14-15(8-10)25-7-1-6-24-14/h2-5,8-9H,1,6-7H2,(H,22,23)