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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC(=CC=C2)O)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2/c17-14-6-1-2-7-15(14)19-16(21)12(10-18)8-11-4-3-5-13(20)9-11/h1-9,20H,(H,19,21)/b12-8+