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

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-cyano-3-phenyl-prop-2-enamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-cyano-3-phenyl-prop-2-enamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-cyano-3-phenyl-2-propenamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-cyano-3-phenylprop-2-enamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-cyano-3-phenyl-acrylamide Formula: C23H14ClN3O2 MolecularWeight: 399.82916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C23H14ClN3O2/c24-17-10-11-21-20(13-17)27-23(29-21)18-8-4-5-9-19(18)26-22(28)16(14-25)12-15-6-2-1-3-7-15/h1-13H,(H,26,28)