4-[3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoylamino]benzamide

Systemtic Name: 4-[3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoylamino]benzamide Openeye Name: 4-[3-[4-(difluoromethoxy)phenyl]prop-2-enoylamino]benzamide CAS Name: 4-[[3-[4-(difluoromethoxy)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[3-[4-(difluoromethoxy)phenyl]prop-2-enoylamino]benzamide Traditional Name: 4-[[3-[4-(difluoromethoxy)phenyl]acryloyl]amino]benzamide Formula: C17H14F2N2O3 MolecularWeight: 332.301466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)N)OC(F)F

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)N)OC(F)F

InChI

InChI=1S/C17H14F2N2O3/c18-17(19)24-14-8-1-11(2-9-14)3-10-15(22)21-13-6-4-12(5-7-13)16(20)23/h1-10,17H,(H2,20,23)(H,21,22)