2-chloranyl-N-[3-[(E)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-2-cyano-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-2-cyano-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-2-cyano-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-2-cyano-3-keto-3-(2-thienyl)prop-1-enyl]phenyl]benzamide Formula: C21H13ClN2O2S MolecularWeight: 392.85812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=C(\C#N)/C(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C21H13ClN2O2S/c22-18-8-2-1-7-17(18)21(26)24-16-6-3-5-14(12-16)11-15(13-23)20(25)19-9-4-10-27-19/h1-12H,(H,24,26)/b15-11+