N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-2-(2-fluorophenoxy)acetamide Formula: C17H16ClFN2O2 MolecularWeight: 334.772543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1F)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC=C1F)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClFN2O2/c1-2-15(12-6-5-7-13(18)10-12)20-21-17(22)11-23-16-9-4-3-8-14(16)19/h3-10H,2,11H2,1H3,(H,21,22)/b20-15-