3-chloranyl-N-[5-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]naphthalen-1-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]naphthalen-1-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-[(3-chlorobenzothiophene-2-carbonyl)amino]-1-naphthyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-1-naphthalenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-[(3-chloro-1-benzothiophene-2-carbonyl)amino]naphthalen-1-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-[(3-chlorobenzothiophene-2-carbonyl)amino]-1-naphthyl]benzothiophene-2-carboxamide Formula: C28H16Cl2N2O2S2 MolecularWeight: 547.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=C(C6=CC=CC=C6S5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=C(C6=CC=CC=C6S5)Cl)Cl

InChI

InChI=1S/C28H16Cl2N2O2S2/c29-23-17-7-1-3-13-21(17)35-25(23)27(33)31-19-11-5-10-16-15(19)9-6-12-20(16)32-28(34)26-24(30)18-8-2-4-14-22(18)36-26/h1-14H,(H,31,33)(H,32,34)