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

Systemtic Name: 3-chloranyl-N-[2-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]propyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]propyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[[(3-chloro-6-methoxy-1-benzothiophen-2-yl)-oxomethyl]amino]propyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(3-chloro-6-methoxy-1-benzothiophene-2-carbonyl)amino]propyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]propyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C23H20Cl2N2O4S2 MolecularWeight: 523.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=C(C2=C(S1)C=C(C=C2)OC)Cl)NC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl

Isomeric SMILES

CC(CNC(=O)C1=C(C2=C(S1)C=C(C=C2)OC)Cl)NC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl

InChI

InChI=1S/C23H20Cl2N2O4S2/c1-11(27-23(29)21-19(25)15-7-5-13(31-3)9-17(15)33-21)10-26-22(28)20-18(24)14-6-4-12(30-2)8-16(14)32-20/h4-9,11H,10H2,1-3H3,(H,26,28)(H,27,29)