(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-anilinophenyl)-3-(2-chloro-6-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(4-anilinophenyl)-3-(2-chloro-6-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-anilinophenyl)-3-(2-chloro-6-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-anilinophenyl)-3-(2-chloro-6-fluoro-phenyl)acrylamide Formula: C21H16ClFN2O MolecularWeight: 366.815943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H16ClFN2O/c22-19-7-4-8-20(23)18(19)13-14-21(26)25-17-11-9-16(10-12-17)24-15-5-2-1-3-6-15/h1-14,24H,(H,25,26)/b14-13+