3-chloranyl-N-[3-(2-chloranylethanoyl)-2,5-dimethyl-pyrrol-1-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-(2-chloranylethanoyl)-2,5-dimethyl-pyrrol-1-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(2-chloroacetyl)-2,5-dimethyl-pyrrol-1-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(2-chloro-1-oxoethyl)-2,5-dimethyl-1-pyrrolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(2-chloroacetyl)-2,5-dimethylpyrrol-1-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(2-chloroacetyl)-2,5-dimethyl-pyrrol-1-yl]benzothiophene-2-carboxamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C)C(=O)CCl

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C)C(=O)CCl

InChI

InChI=1S/C17H14Cl2N2O2S/c1-9-7-12(13(22)8-18)10(2)21(9)20-17(23)16-15(19)11-5-3-4-6-14(11)24-16/h3-7H,8H2,1-2H3,(H,20,23)