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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-(difluoromethoxy)-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(difluoromethoxy)benzamide IUPAC Name: 4-(difluoromethoxy)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-(difluoromethoxy)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C21H17F2N3O3 MolecularWeight: 397.374786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17F2N3O3/c22-20(23)29-18-11-9-14(10-12-18)19(27)24-16-7-4-8-17(13-16)26-21(28)25-15-5-2-1-3-6-15/h1-13,20H,(H,24,27)(H2,25,26,28)