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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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