2-(4-chlorophenyl)-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[(E)-3-phenylacryloyl]phenyl]acetamide Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18ClNO2/c24-20-11-6-18(7-12-20)16-23(27)25-21-13-9-19(10-14-21)22(26)15-8-17-4-2-1-3-5-17/h1-15H,16H2,(H,25,27)/b15-8+