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

Systemtic Name: 3-chloranyl-N-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O2S/c19-13-7-3-1-5-11(13)9-21-15(23)10-22-18(24)17-16(20)12-6-2-4-8-14(12)25-17/h1-8H,9-10H2,(H,21,23)(H,22,24)