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

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(4-chlorophenyl)acrylamide Formula: C26H17ClN2O2 MolecularWeight: 424.87838

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H17ClN2O2/c27-19-13-9-17(10-14-19)11-16-24(30)28-22-8-4-3-7-21(22)26-29-23-15-12-18-5-1-2-6-20(18)25(23)31-26/h1-16H,(H,28,30)