N-[(Z)-3-[2-(4-chloranylphenoxy)phenyl]but-2-enyl]ethanamide

Systemtic Name: N-[(Z)-3-[2-(4-chloranylphenoxy)phenyl]but-2-enyl]ethanamide Openeye Name: N-[(Z)-3-[2-(4-chlorophenoxy)phenyl]but-2-enyl]acetamide CAS Name: N-[(Z)-3-[2-(4-chlorophenoxy)phenyl]but-2-enyl]acetamide IUPAC Name: N-[(Z)-3-[2-(4-chlorophenoxy)phenyl]but-2-enyl]acetamide Traditional Name: N-[(Z)-3-[2-(4-chlorophenoxy)phenyl]but-2-enyl]acetamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC(=O)C)C1=CC=CC=C1OC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C/CNC(=O)C)/C1=CC=CC=C1OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO2/c1-13(11-12-20-14(2)21)17-5-3-4-6-18(17)22-16-9-7-15(19)8-10-16/h3-11H,12H2,1-2H3,(H,20,21)/b13-11-