4-chloranyl-N-[4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]pyridin-2-yl]butanamide

Systemtic Name: 4-chloranyl-N-[4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]pyridin-2-yl]butanamide Openeye Name: 4-chloro-N-[4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]-2-pyridyl]butanamide CAS Name: 4-chloro-N-[4-[4-[[(4-fluoroanilino)-oxomethyl]amino]phenoxy]-2-pyridinyl]butanamide IUPAC Name: 4-chloro-N-[4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]pyridin-2-yl]butanamide Traditional Name: 4-chloro-N-[4-[4-[(4-fluorophenyl)carbamoylamino]phenoxy]-2-pyridyl]butyramide Formula: C22H20ClFN4O3 MolecularWeight: 442.870603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)F)OC3=CC(=NC=C3)NC(=O)CCCCl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)F)OC3=CC(=NC=C3)NC(=O)CCCCl

InChI

InChI=1S/C22H20ClFN4O3/c23-12-1-2-21(29)28-20-14-19(11-13-25-20)31-18-9-7-17(8-10-18)27-22(30)26-16-5-3-15(24)4-6-16/h3-11,13-14H,1-2,12H2,(H,25,28,29)(H2,26,27,30)