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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[[(E)-3-phenylacryloyl]amino]phenyl]propionamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C24H21ClN2O3/c1-17(30-22-10-6-5-9-21(22)25)24(29)27-20-14-12-19(13-15-20)26-23(28)16-11-18-7-3-2-4-8-18/h2-17H,1H3,(H,26,28)(H,27,29)/b16-11+