5-[[(E)-3-[2-[bis(fluoranyl)methoxy]phenyl]prop-2-enoyl]amino]-2-chloranyl-benzamide

Systemtic Name: 5-[[(E)-3-[2-[bis(fluoranyl)methoxy]phenyl]prop-2-enoyl]amino]-2-chloranyl-benzamide Openeye Name: 2-chloro-5-[[(E)-3-[2-(difluoromethoxy)phenyl]prop-2-enoyl]amino]benzamide CAS Name: 2-chloro-5-[[(E)-3-[2-(difluoromethoxy)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-chloro-5-[[(E)-3-[2-(difluoromethoxy)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: 2-chloro-5-[[(E)-3-[2-(difluoromethoxy)phenyl]acryloyl]amino]benzamide Formula: C17H13ClF2N2O3 MolecularWeight: 366.746526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClF2N2O3/c18-13-7-6-11(9-12(13)16(21)24)22-15(23)8-5-10-3-1-2-4-14(10)25-17(19)20/h1-9,17H,(H2,21,24)(H,22,23)/b8-5+