N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-fluoranyl-benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-fluoranyl-benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-fluoro-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-fluorobenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-fluorobenzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-fluoro-benzamide Formula: C16H14ClFN2O MolecularWeight: 304.746563

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)F)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN2O/c1-2-15(11-6-8-13(17)9-7-11)19-20-16(21)12-4-3-5-14(18)10-12/h3-10H,2H2,1H3,(H,20,21)/b19-15+