3-chloranyl-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c20-13-7-5-12(6-8-13)9-10-22-16(24)11-23-19(25)18-17(21)14-3-1-2-4-15(14)26-18/h1-8H,9-11H2,(H,22,24)(H,23,25)