3-chloranyl-N-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl-phenyl-amino]ethyl]-N-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl-phenyl-amino]ethyl]-N-phenyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(N-(3-chlorobenzothiophene-2-carbonyl)anilino)ethyl]-N-phenyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(N-[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]anilino)ethyl]-N-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(N-(3-chloro-1-benzothiophene-2-carbonyl)anilino)ethyl]-N-phenyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(N-(3-chlorobenzothiophene-2-carbonyl)anilino)ethyl]-N-phenyl-benzothiophene-2-carboxamide Formula: C32H22Cl2N2O2S2 MolecularWeight: 601.56528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)C5=C(C6=CC=CC=C6S5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)C5=C(C6=CC=CC=C6S5)Cl

InChI

InChI=1S/C32H22Cl2N2O2S2/c33-27-23-15-7-9-17-25(23)39-29(27)31(37)35(21-11-3-1-4-12-21)19-20-36(22-13-5-2-6-14-22)32(38)30-28(34)24-16-8-10-18-26(24)40-30/h1-18H,19-20H2