N-[4-[[2,4-bis(fluoranyl)phenyl]carbamoylamino]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-[[2,4-bis(fluoranyl)phenyl]carbamoylamino]phenyl]-2-oxidanyl-benzamide Openeye Name: N-[4-[(2,4-difluorophenyl)carbamoylamino]phenyl]-2-hydroxy-benzamide CAS Name: N-[4-[[(2,4-difluoroanilino)-oxomethyl]amino]phenyl]-2-hydroxybenzamide IUPAC Name: N-[4-[(2,4-difluorophenyl)carbamoylamino]phenyl]-2-hydroxybenzamide Traditional Name: N-[4-[(2,4-difluorophenyl)carbamoylamino]phenyl]-2-hydroxy-benzamide Formula: C20H15F2N3O3 MolecularWeight: 383.348206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=C(C=C(C=C3)F)F)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=C(C=C(C=C3)F)F)O

InChI

InChI=1S/C20H15F2N3O3/c21-12-5-10-17(16(22)11-12)25-20(28)24-14-8-6-13(7-9-14)23-19(27)15-3-1-2-4-18(15)26/h1-11,26H,(H,23,27)(H2,24,25,28)