(E)-3-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)anthranil-5-yl]-2-cyano-N-phenyl-acrylamide Formula: C23H14ClN3O2 MolecularWeight: 399.82916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)Cl)/C#N

InChI

InChI=1S/C23H14ClN3O2/c24-18-9-7-16(8-10-18)22-20-13-15(6-11-21(20)27-29-22)12-17(14-25)23(28)26-19-4-2-1-3-5-19/h1-13H,(H,26,28)/b17-12+