3-[(2-chlorophenyl)-[(E)-3-thiophen-2-ylprop-2-enoyl]amino]propanamide

Systemtic Name: 3-[(2-chlorophenyl)-[(E)-3-thiophen-2-ylprop-2-enoyl]amino]propanamide Openeye Name: 3-(2-chloro-N-[(E)-3-(2-thienyl)prop-2-enoyl]anilino)propanamide CAS Name: 3-(2-chloro-N-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]anilino)propanamide IUPAC Name: 3-(2-chloro-N-[(E)-3-thiophen-2-ylprop-2-enoyl]anilino)propanamide Traditional Name: 3-(2-chloro-N-[(E)-3-(2-thienyl)acryloyl]anilino)propionamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(CCC(=O)N)C(=O)C=CC2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N(CCC(=O)N)C(=O)/C=C/C2=CC=CS2)Cl

InChI

InChI=1S/C16H15ClN2O2S/c17-13-5-1-2-6-14(13)19(10-9-15(18)20)16(21)8-7-12-4-3-11-22-12/h1-8,11H,9-10H2,(H2,18,20)/b8-7+