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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-15-7-9-16(10-8-15)21-18(23)12-13-20-17(22)11-6-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,20,22)(H,21,23)/b11-6+