N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide Formula: C20H14ClFN2O2S MolecularWeight: 400.853763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=CS2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=CS2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C20H14ClFN2O2S/c21-17-12-15(6-8-18(17)22)24-20(26)13-3-1-4-14(11-13)23-19(25)9-7-16-5-2-10-27-16/h1-12H,(H,23,25)(H,24,26)/b9-7+