4-[bis(fluoranyl)methoxy]-N-(phenylcarbamoyl)benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(phenylcarbamoyl)benzamide Openeye Name: 4-(difluoromethoxy)-N-(phenylcarbamoyl)benzamide CAS Name: N-[anilino(oxo)methyl]-4-(difluoromethoxy)benzamide IUPAC Name: 4-(difluoromethoxy)-N-(phenylcarbamoyl)benzamide Traditional Name: 4-(difluoromethoxy)-N-(phenylcarbamoyl)benzamide Formula: C15H12F2N2O3 MolecularWeight: 306.264186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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