2-[[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]amino]benzamide

Systemtic Name: 2-[[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(2-chlorophenyl)-1-oxo-2-phenylprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-(2-chlorophenyl)-2-phenylprop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(2-chlorophenyl)-2-phenyl-acryloyl]amino]benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=CC=C2Cl)/C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H17ClN2O2/c23-19-12-6-4-10-16(19)14-18(15-8-2-1-3-9-15)22(27)25-20-13-7-5-11-17(20)21(24)26/h1-14H,(H2,24,26)(H,25,27)/b18-14+