3-chloranyl-N-[2-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]ethyl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]ethyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]ethyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[[(3-chloro-6-methoxy-1-benzothiophen-2-yl)-oxomethyl]amino]ethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(3-chloro-6-methoxy-1-benzothiophene-2-carbonyl)amino]ethyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]ethyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C22H18Cl2N2O4S2 MolecularWeight: 509.42532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NCCNC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NCCNC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O4S2/c1-29-11-3-5-13-15(9-11)31-19(17(13)23)21(27)25-7-8-26-22(28)20-18(24)14-6-4-12(30-2)10-16(14)32-20/h3-6,9-10H,7-8H2,1-2H3,(H,25,27)(H,26,28)