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

Systemtic Name: N-[2-(4-chloranylphenoxy)phenyl]but-3-enamide Openeye Name: N-[2-(4-chlorophenoxy)phenyl]but-3-enamide CAS Name: N-[2-(4-chlorophenoxy)phenyl]-3-butenamide IUPAC Name: N-[2-(4-chlorophenoxy)phenyl]but-3-enamide Traditional Name: N-[2-(4-chlorophenoxy)phenyl]but-3-enamide Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NC1=CC=CC=C1OC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCC(=O)NC1=CC=CC=C1OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO2/c1-2-5-16(19)18-14-6-3-4-7-15(14)20-13-10-8-12(17)9-11-13/h2-4,6-11H,1,5H2,(H,18,19)