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

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-3-(2-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=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=N3)C4=CC=CC=C4NC(=O)C=CC5=CC=CC=C5Cl

InChI

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