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

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-3-phenyl-propionamide Formula: C16H14ClFN2O MolecularWeight: 304.746563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN2O/c17-14-7-4-8-15(18)13(14)11-19-20-16(21)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,20,21)/b19-11+