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

Systemtic Name: N-[(Z)-3-[4-(2-chlorophenyl)phenyl]but-2-enyl]ethanamide Openeye Name: N-[(Z)-3-[4-(2-chlorophenyl)phenyl]but-2-enyl]acetamide CAS Name: N-[(Z)-3-[4-(2-chlorophenyl)phenyl]but-2-enyl]acetamide IUPAC Name: N-[(Z)-3-[4-(2-chlorophenyl)phenyl]but-2-enyl]acetamide Traditional Name: N-[(Z)-3-[4-(2-chlorophenyl)phenyl]but-2-enyl]acetamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC(=O)C)C1=CC=C(C=C1)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=C/CNC(=O)C)/C1=CC=C(C=C1)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO/c1-13(11-12-20-14(2)21)15-7-9-16(10-8-15)17-5-3-4-6-18(17)19/h3-11H,12H2,1-2H3,(H,20,21)/b13-11-