(E)-3-(4-chlorophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acrylamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)Cl

InChI

InChI=1S/C21H14ClN3O2/c22-16-4-1-14(2-5-16)3-8-20(26)24-17-6-7-19-18(13-17)25-21(27-19)15-9-11-23-12-10-15/h1-13H,(H,24,26)/b8-3+