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

Systemtic Name: N-[(Z)-3-[4-(4-chloranylphenoxy)phenyl]but-2-enyl]ethanamide Openeye Name: N-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]acetamide CAS Name: N-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]acetamide IUPAC Name: N-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]acetamide Traditional Name: N-[(Z)-3-[4-(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=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C/CNC(=O)C)/C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

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