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

Systemtic Name: (E)-3-(3-azanyl-4-chloranyl-phenyl)-N-(3-fluorophenyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-chloro-phenyl)-N-(3-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-chlorophenyl)-N-(3-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-chlorophenyl)-N-(3-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-chloro-phenyl)-N-(3-fluorophenyl)acrylamide Formula: C15H12ClFN2O MolecularWeight: 290.719983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC(=O)C=CC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClFN2O/c16-13-6-4-10(8-14(13)18)5-7-15(20)19-12-3-1-2-11(17)9-12/h1-9H,18H2,(H,19,20)/b7-5+