4-chloranyl-N-[(E)-(2-fluoranyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(2-fluoranyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(2-fluoro-4-pyrrolidin-1-yl-phenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-[2-fluoro-4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(2-fluoro-4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(2-fluoro-4-pyrrolidino-benzylidene)amino]benzamide Formula: C18H17ClFN3O MolecularWeight: 345.798483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1CCN(C1)C2=CC(=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C18H17ClFN3O/c19-15-6-3-13(4-7-15)18(24)22-21-12-14-5-8-16(11-17(14)20)23-9-1-2-10-23/h3-8,11-12H,1-2,9-10H2,(H,22,24)/b21-12+