N-[4-(2-chloranylphenoxy)phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-3-methyl-but-2-enamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-3-methyl-but-2-enamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-3-methylbut-2-enamide Traditional Name: N-[4-(2-chlorophenoxy)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=CC=C(C=C1)OC2=CC=CC=C2Cl)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)C

InChI

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