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

Systemtic Name: 5-chloranyl-2-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-(5-methyl-2-thienyl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-(5-methyl-2-thiophenyl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-(5-methylthiophen-2-yl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-keto-2-(5-methyl-2-thienyl)ethoxy]-N-phenyl-benzamide Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H16ClNO3S/c1-13-7-10-19(26-13)17(23)12-25-18-9-8-14(21)11-16(18)20(24)22-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,22,24)