N-(3-chloranyl-4-oxidanyl-phenyl)-2-methyl-prop-2-enamide

Systemtic Name: N-(3-chloranyl-4-oxidanyl-phenyl)-2-methyl-prop-2-enamide Openeye Name: N-(3-chloro-4-hydroxy-phenyl)-2-methyl-prop-2-enamide CAS Name: N-(3-chloro-4-hydroxyphenyl)-2-methyl-2-propenamide IUPAC Name: N-(3-chloro-4-hydroxyphenyl)-2-methylprop-2-enamide Traditional Name: N-(3-chloro-4-hydroxy-phenyl)-2-methyl-acrylamide Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC(=C(C=C1)O)Cl

Isomeric SMILES

CC(=C)C(=O)NC1=CC(=C(C=C1)O)Cl

InChI

InChI=1S/C10H10ClNO2/c1-6(2)10(14)12-7-3-4-9(13)8(11)5-7/h3-5,13H,1H2,2H3,(H,12,14)