(E)-3-(3-azanyl-4-fluoranyl-phenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-fluoranyl-phenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-fluoro-phenyl)-N-(3-chloro-4-fluoro-phenyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-fluorophenyl)-N-(3-chloro-4-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-fluorophenyl)-N-(3-chloro-4-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-fluoro-phenyl)-N-(3-chloro-4-fluoro-phenyl)acrylamide Formula: C15H11ClF2N2O MolecularWeight: 308.710446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClF2N2O/c16-11-8-10(3-5-12(11)17)20-15(21)6-2-9-1-4-13(18)14(19)7-9/h1-8H,19H2,(H,20,21)/b6-2+