N-[[5-bromanyl-2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[[5-bromanyl-2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[5-bromo-2-(2-fluorobenzyl)oxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C20H14BrClFN3O2 MolecularWeight: 462.699463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=C(N=CC=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=C(N=CC=C3)Cl)F

InChI

InChI=1S/C20H14BrClFN3O2/c21-15-7-8-18(28-12-13-4-1-2-6-17(13)23)14(10-15)11-25-26-20(27)16-5-3-9-24-19(16)22/h1-11H,12H2,(H,26,27)