(2S)-N-(4-chlorophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-(4-chlorophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-(4-chlorophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-N-(4-chlorophenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-(4-chlorophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-(4-chlorophenyl)-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)Cl)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17ClN2O2/c1-13(18(23)21-16-10-8-15(19)9-11-16)20-17(22)12-7-14-5-3-2-4-6-14/h2-13H,1H3,(H,20,22)(H,21,23)/b12-7+/t13-/m0/s1