(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(2-chloro-6-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(2-chloro-6-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(2-chloro-6-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(2-chloro-6-fluoro-phenyl)acrylamide Formula: C11H10ClFN2O2 MolecularWeight: 256.660703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CC(=O)NCC(=O)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C/C(=O)NCC(=O)N)F

InChI

InChI=1S/C11H10ClFN2O2/c12-8-2-1-3-9(13)7(8)4-5-11(17)15-6-10(14)16/h1-5H,6H2,(H2,14,16)(H,15,17)/b5-4+