3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]prop-2-enamide

Systemtic Name: 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Openeye Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]-2-propenamide IUPAC Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Traditional Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]acrylamide Formula: C23H15Cl2FN2O3 MolecularWeight: 457.281203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4F)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4F)Cl)Cl

InChI

InChI=1S/C23H15Cl2FN2O3/c1-30-22-13(10-14(24)11-17(22)25)6-9-21(29)27-15-7-8-20-19(12-15)28-23(31-20)16-4-2-3-5-18(16)26/h2-12H,1H3,(H,27,29)