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

Systemtic Name: 3-(4-chlorophenyl)-2-cyano-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-2-cyano-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-2-cyano-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-2-cyano-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-2-cyano-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C23H13ClN4O4 MolecularWeight: 444.82672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)C(=CC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)C(=CC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C23H13ClN4O4/c24-16-7-5-14(6-8-16)11-15(13-25)22(29)26-19-4-2-1-3-18(19)23-27-20-12-17(28(30)31)9-10-21(20)32-23/h1-12H,(H,26,29)