N-[[3-[bis(fluoranyl)methoxy]phenyl]carbamoyl]benzamide

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]phenyl]carbamoyl]benzamide Openeye Name: N-[[3-(difluoromethoxy)phenyl]carbamoyl]benzamide CAS Name: N-[[3-(difluoromethoxy)anilino]-oxomethyl]benzamide IUPAC Name: N-[[3-(difluoromethoxy)phenyl]carbamoyl]benzamide Traditional Name: N-[[3-(difluoromethoxy)phenyl]carbamoyl]benzamide Formula: C15H12F2N2O3 MolecularWeight: 306.264186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC(=CC=C2)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC(=CC=C2)OC(F)F

InChI

InChI=1S/C15H12F2N2O3/c16-14(17)22-12-8-4-7-11(9-12)18-15(21)19-13(20)10-5-2-1-3-6-10/h1-9,14H,(H2,18,19,20,21)