N-[[2-bromanyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[[2-bromanyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[2-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[2-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[2-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[2-bromo-4-(3-fluorobenzyl)oxy-5-methoxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C21H16BrClFN3O3 MolecularWeight: 492.725443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C21H16BrClFN3O3/c1-29-18-9-14(11-26-27-21(28)16-6-3-7-25-20(16)23)17(22)10-19(18)30-12-13-4-2-5-15(24)8-13/h2-11H,12H2,1H3,(H,27,28)