N-[[3-chloranyl-4-[[(E)-1-phenylbutylideneamino]oxymethyl]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[[3-chloranyl-4-[[(E)-1-phenylbutylideneamino]oxymethyl]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[3-chloro-4-[[(E)-1-phenylbutylideneamino]oxymethyl]phenyl]carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[3-chloro-4-[[(E)-1-phenylbutylideneamino]oxymethyl]anilino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[[3-chloro-4-[[(E)-1-phenylbutylideneamino]oxymethyl]phenyl]carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[[3-chloro-4-[[(E)-1-phenylbutylideneamino]oxymethyl]phenyl]carbamoyl]-2,6-difluoro-benzamide Formula: C25H22ClF2N3O3 MolecularWeight: 485.910286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC1=C(C=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N\OCC1=C(C=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C25H22ClF2N3O3/c1-2-7-22(16-8-4-3-5-9-16)31-34-15-17-12-13-18(14-19(17)26)29-25(33)30-24(32)23-20(27)10-6-11-21(23)28/h3-6,8-14H,2,7,15H2,1H3,(H2,29,30,32,33)/b31-22+