3-chloranyl-N-[4-[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]phenoxy]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[4-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]phenoxy]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[4-[(3-chlorobenzothiophene-2-carbonyl)amino]phenoxy]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[4-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]phenoxy]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[4-[(3-chloro-1-benzothiophene-2-carbonyl)amino]phenoxy]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[4-[(3-chlorobenzothiophene-2-carbonyl)amino]phenoxy]phenyl]benzothiophene-2-carboxamide Formula: C30H18Cl2N2O3S2 MolecularWeight: 589.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=C(C6=CC=CC=C6S5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=C(C6=CC=CC=C6S5)Cl)Cl

InChI

InChI=1S/C30H18Cl2N2O3S2/c31-25-21-5-1-3-7-23(21)38-27(25)29(35)33-17-9-13-19(14-10-17)37-20-15-11-18(12-16-20)34-30(36)28-26(32)22-6-2-4-8-24(22)39-28/h1-16H,(H,33,35)(H,34,36)