3-(4-chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)O)Cl

InChI

InChI=1S/C16H11ClN2O2/c17-13-3-1-11(2-4-13)9-12(10-18)16(21)19-14-5-7-15(20)8-6-14/h1-9,20H,(H,19,21)