2-[2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-[5-(acetamidomethyl)-2-thienyl]-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-[5-(acetamidomethyl)-2-thiophenyl]-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-[5-(acetamidomethyl)thiophen-2-yl]-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-[5-(acetamidomethyl)-2-thienyl]-2-keto-ethoxy]-5-chloro-benzamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C16H15ClN2O4S/c1-9(20)19-7-11-3-5-15(24-11)13(21)8-23-14-4-2-10(17)6-12(14)16(18)22/h2-6H,7-8H2,1H3,(H2,18,22)(H,19,20)