N-[3,4-bis(fluoranyl)phenyl]-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(3,4-difluorophenyl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-(3,4-difluorophenyl)-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(3,4-difluorophenyl)-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(3,4-difluorophenyl)-4-(2-quinolylmethoxy)benzamide Formula: C23H16F2N2O2 MolecularWeight: 390.382146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C23H16F2N2O2/c24-20-12-9-17(13-21(20)25)27-23(28)16-6-10-19(11-7-16)29-14-18-8-5-15-3-1-2-4-22(15)26-18/h1-13H,14H2,(H,27,28)