(E)-3-(2,4-dichlorophenyl)-N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-[2-methyl-4-(2-oxazolo[4,5-b]pyridinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)acrylamide Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)/C=C/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O2/c1-13-11-15(22-27-21-19(29-22)3-2-10-25-21)5-8-18(13)26-20(28)9-6-14-4-7-16(23)12-17(14)24/h2-12H,1H3,(H,26,28)/b9-6+