(E)-N-(2-chlorophenyl)-2-cyano-3-[1-(4-hydroxyphenyl)pyrrol-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-(4-hydroxyphenyl)pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-(4-hydroxyphenyl)pyrrol-2-yl]prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-(4-hydroxyphenyl)-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-(4-hydroxyphenyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-[1-(4-hydroxyphenyl)pyrrol-2-yl]acrylamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)O)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C(=C/C2=CC=CN2C3=CC=C(C=C3)O)/C#N)Cl

InChI

InChI=1S/C20H14ClN3O2/c21-18-5-1-2-6-19(18)23-20(26)14(13-22)12-16-4-3-11-24(16)15-7-9-17(25)10-8-15/h1-12,25H,(H,23,26)/b14-12+