N-[4-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[2-(3-fluoroanilino)-2-oxo-ethyl]-methyl-carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[2-(3-fluoroanilino)-2-oxoethyl]-methylcarbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[2-(3-fluoroanilino)-2-keto-ethyl]-methyl-carbamoyl]phenyl]picolinamide Formula: C22H19FN4O3 MolecularWeight: 406.409663

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H19FN4O3/c1-27(14-20(28)25-18-6-4-5-16(23)13-18)22(30)15-8-10-17(11-9-15)26-21(29)19-7-2-3-12-24-19/h2-13H,14H2,1H3,(H,25,28)(H,26,29)