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

Systemtic Name: 3-(4-chlorophenyl)-2-cyano-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-2-cyano-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-2-cyano-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-2-cyano-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-2-cyano-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C24H16ClN3O2 MolecularWeight: 413.85574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)C(=CC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)C(=CC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C24H16ClN3O2/c1-15-6-11-22-21(12-15)28-24(30-22)19-4-2-3-5-20(19)27-23(29)17(14-26)13-16-7-9-18(25)10-8-16/h2-13H,1H3,(H,27,29)