(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(1H-indazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(1H-indazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(1H-indazol-5-yl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(1H-indazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(1H-indazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(1H-indazol-5-yl)acrylamide Formula: C16H11ClFN3O MolecularWeight: 315.729443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CC(=O)NC2=CC3=C(C=C2)NN=C3)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C/C(=O)NC2=CC3=C(C=C2)NN=C3)F

InChI

InChI=1S/C16H11ClFN3O/c17-13-2-1-3-14(18)12(13)5-7-16(22)20-11-4-6-15-10(8-11)9-19-21-15/h1-9H,(H,19,21)(H,20,22)/b7-5+