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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(3-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3-hydroxyphenyl)acrylamide Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC(=CC=C2)O)Cl

InChI

InChI=1S/C15H12ClNO2/c16-14-7-2-1-4-11(14)8-9-15(19)17-12-5-3-6-13(18)10-12/h1-10,18H,(H,17,19)/b9-8+