N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-2-(1H-indol-3-yl)acetamide Formula: C17H13ClFN3O MolecularWeight: 329.756023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N/N=C\C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H13ClFN3O/c18-14-5-3-6-15(19)13(14)10-21-22-17(23)8-11-9-20-16-7-2-1-4-12(11)16/h1-7,9-10,20H,8H2,(H,22,23)/b21-10-