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

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-cyano-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-cyano-3-(4-methoxyphenyl)acrylamide Formula: C24H16ClN3O3 MolecularWeight: 429.85514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C24H16ClN3O3/c1-30-18-9-6-15(7-10-18)12-16(14-26)23(29)27-20-5-3-2-4-19(20)24-28-21-13-17(25)8-11-22(21)31-24/h2-13H,1H3,(H,27,29)