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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[[(E)-3-(2-thienyl)acryloyl]amino]phenyl]propionamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=CS2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CS2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-15(28-20-7-3-2-6-19(20)23)22(27)25-17-10-8-16(9-11-17)24-21(26)13-12-18-5-4-14-29-18/h2-15H,1H3,(H,24,26)(H,25,27)/b13-12+