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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C(=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)O)C3=CC=C(C=C3)Cl

InChI

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