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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-hydroxyphenyl)acrylamide Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO2/c16-12-8-5-11(6-9-12)7-10-15(19)17-13-3-1-2-4-14(13)18/h1-10,18H,(H,17,19)/b10-7+