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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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