4-[[4-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-N-phenyl-benzamide

Systemtic Name: 4-[[4-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-N-phenyl-benzamide Openeye Name: 4-[[4-(difluoromethoxy)benzoyl]amino]-N-phenyl-benzamide CAS Name: 4-[[[4-(difluoromethoxy)phenyl]-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[4-(difluoromethoxy)benzoyl]amino]-N-phenylbenzamide Traditional Name: 4-[[4-(difluoromethoxy)benzoyl]amino]-N-phenyl-benzamide Formula: C21H16F2N2O3 MolecularWeight: 382.360146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C21H16F2N2O3/c22-21(23)28-18-12-8-15(9-13-18)20(27)25-17-10-6-14(7-11-17)19(26)24-16-4-2-1-3-5-16/h1-13,21H,(H,24,26)(H,25,27)