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

Systemtic Name: 2-chloranyl-N-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[4-(3-fluorobenzyl)oxy-3-methoxy-benzylidene]amino]nicotinamide Formula: C21H17ClFN3O3 MolecularWeight: 413.829383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClFN3O3/c1-28-19-11-14(12-25-26-21(27)17-6-3-9-24-20(17)22)7-8-18(19)29-13-15-4-2-5-16(23)10-15/h2-12H,13H2,1H3,(H,26,27)