(E)-3-(3-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(3-methylolphenyl)acrylamide Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO2/c17-14-5-1-3-12(9-14)7-8-16(20)18-15-6-2-4-13(10-15)11-19/h1-10,19H,11H2,(H,18,20)/b8-7+