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

Systemtic Name: 3-chloranyl-N-[3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]pyridin-4-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-pyridyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-4-pyridinyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-[(3-chloro-1-benzothiophene-2-carbonyl)amino]pyridin-4-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-pyridyl]benzothiophene-2-carboxamide Formula: C23H13Cl2N3O2S2 MolecularWeight: 498.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C(C=NC=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C(C=NC=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)Cl

InChI

InChI=1S/C23H13Cl2N3O2S2/c24-18-12-5-1-3-7-16(12)31-20(18)22(29)27-14-9-10-26-11-15(14)28-23(30)21-19(25)13-6-2-4-8-17(13)32-21/h1-11H,(H,28,30)(H,26,27,29)