3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(5-chloro-2-thienyl)-2-oxo-ethoxy]benzamide CAS Name: 3-[2-(5-chloro-2-thiophenyl)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(5-chlorothiophen-2-yl)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-(5-chloro-2-thienyl)-2-keto-ethoxy]benzamide Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H16ClNO3S/c21-19-10-9-18(26-19)17(23)13-25-16-8-4-7-15(11-16)20(24)22-12-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,22,24)