N-[[4-(2-azanylpyridin-4-yl)oxy-2-chloranyl-phenyl]carbamoyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[[4-(2-azanylpyridin-4-yl)oxy-2-chloranyl-phenyl]carbamoyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[[4-[(2-amino-4-pyridyl)oxy]-2-chloro-phenyl]carbamoyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[[4-[(2-amino-4-pyridinyl)oxy]-2-chloroanilino]-oxomethyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[[4-(2-aminopyridin-4-yl)oxy-2-chlorophenyl]carbamoyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[[4-[(2-amino-4-pyridyl)oxy]-2-chloro-phenyl]carbamoyl]-2-(4-fluorophenyl)acetamide Formula: C20H16ClFN4O3 MolecularWeight: 414.817443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=O)NC2=C(C=C(C=C2)OC3=CC(=NC=C3)N)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=O)NC2=C(C=C(C=C2)OC3=CC(=NC=C3)N)Cl)F

InChI

InChI=1S/C20H16ClFN4O3/c21-16-10-14(29-15-7-8-24-18(23)11-15)5-6-17(16)25-20(28)26-19(27)9-12-1-3-13(22)4-2-12/h1-8,10-11H,9H2,(H2,23,24)(H2,25,26,27,28)