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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O2/c22-16-6-3-14(4-7-16)5-10-20(26)24-17-8-9-19-18(12-17)25-21(27-19)15-2-1-11-23-13-15/h1-13H,(H,24,26)/b10-5+