2-chloranyl-N-[3-(4-chlorophenyl)carbonyl-5-methyl-thiophen-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(4-chlorophenyl)carbonyl-5-methyl-thiophen-2-yl]ethanamide Openeye Name: 2-chloro-N-[3-(4-chlorobenzoyl)-5-methyl-2-thienyl]acetamide CAS Name: 2-chloro-N-[3-[(4-chlorophenyl)-oxomethyl]-5-methyl-2-thiophenyl]acetamide IUPAC Name: 2-chloro-N-[3-(4-chlorobenzoyl)-5-methylthiophen-2-yl]acetamide Traditional Name: 2-chloro-N-[3-(4-chlorobenzoyl)-5-methyl-2-thienyl]acetamide Formula: C14H11Cl2NO2S MolecularWeight: 328.21364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)CCl)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)CCl)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11Cl2NO2S/c1-8-6-11(14(20-8)17-12(18)7-15)13(19)9-2-4-10(16)5-3-9/h2-6H,7H2,1H3,(H,17,18)