3-chloranyl-N-[2-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]phenyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]phenyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[2-[(3-chlorobenzothiophene-2-carbonyl)amino]phenyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]phenyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]phenyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[2-[(3-chlorobenzothiophene-2-carbonyl)amino]phenyl]phenyl]benzothiophene-2-carboxamide Formula: C30H18Cl2N2O2S2 MolecularWeight: 573.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl)NC(=O)C5=C(C6=CC=CC=C6S5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl)NC(=O)C5=C(C6=CC=CC=C6S5)Cl

InChI

InChI=1S/C30H18Cl2N2O2S2/c31-25-19-11-3-7-15-23(19)37-27(25)29(35)33-21-13-5-1-9-17(21)18-10-2-6-14-22(18)34-30(36)28-26(32)20-12-4-8-16-24(20)38-28/h1-16H,(H,33,35)(H,34,36)