N-[(E)-(2-chloranyl-4-fluoranyl-phenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(2-chloranyl-4-fluoranyl-phenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(2-chloro-4-fluoro-phenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(2-chloro-4-fluorophenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(2-chloro-4-fluorophenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(2-chloro-4-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=C(C=C2)F)Cl

Isomeric SMILES

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

InChI

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