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

Systemtic Name: N-[4-chloranyl-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[(E)-3-(2-thienyl)acryloyl]amino]phenyl]butyramide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H17ClN2O2S/c1-2-4-16(21)19-12-6-8-14(18)15(11-12)20-17(22)9-7-13-5-3-10-23-13/h3,5-11H,2,4H2,1H3,(H,19,21)(H,20,22)/b9-7+