2-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(5-chloro-2-thienyl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(5-chloro-2-thiophenyl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(5-chlorothiophen-2-yl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(5-chloro-2-thienyl)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C19H14ClNO3S MolecularWeight: 371.83736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H14ClNO3S/c20-18-11-10-17(25-18)15(22)12-24-16-9-5-4-8-14(16)19(23)21-13-6-2-1-3-7-13/h1-11H,12H2,(H,21,23)