N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-3-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-chlorophenyl)-2-cyano-acrylamide Formula: C27H16ClN3O2 MolecularWeight: 449.88784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=N3)C4=CC=CC=C4NC(=O)C(=CC5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=N3)C4=CC=CC=C4NC(=O)C(=CC5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C27H16ClN3O2/c28-20-12-9-17(10-13-20)15-19(16-29)26(32)30-23-8-4-3-7-22(23)27-31-24-14-11-18-5-1-2-6-21(18)25(24)33-27/h1-15H,(H,30,32)