(E)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-3-phenyl-acrylamide Formula: C16H12ClFN2O MolecularWeight: 302.730683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H12ClFN2O/c17-14-7-4-8-15(18)13(14)11-19-20-16(21)10-9-12-5-2-1-3-6-12/h1-11H,(H,20,21)/b10-9+,19-11+