3,4,6-tris(chloranyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4,6-tris(chloranyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3,4,6-trichloro-benzothiophene-2-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-3,4,6-trichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3,4,6-trichloro-1-benzothiophene-2-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3,4,6-trichloro-benzothiophene-2-carboxamide Formula: C17H11Cl3N2O2S MolecularWeight: 413.70544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

InChI

InChI=1S/C17H11Cl3N2O2S/c18-9-6-11(19)14-12(7-9)25-16(15(14)20)17(24)21-8-13(23)22-10-4-2-1-3-5-10/h1-7H,8H2,(H,21,24)(H,22,23)