N-(5-chloranyl-2-phenoxy-phenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-methyl-but-2-enamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-methyl-but-2-enamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-methyl-2-butenamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-methylbut-2-enamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-methyl-but-2-enamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)C

InChI

InChI=1S/C17H16ClNO2/c1-12(2)10-17(20)19-15-11-13(18)8-9-16(15)21-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20)