3-chloranyl-N-[4-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]phenyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[[(3-chloro-6-methoxy-1-benzothiophen-2-yl)-oxomethyl]amino]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(3-chloro-6-methoxy-1-benzothiophene-2-carbonyl)amino]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]phenyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C26H18Cl2N2O4S2 MolecularWeight: 557.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)OC)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)OC)Cl)Cl

InChI

InChI=1S/C26H18Cl2N2O4S2/c1-33-15-7-9-17-19(11-15)35-23(21(17)27)25(31)29-13-3-5-14(6-4-13)30-26(32)24-22(28)18-10-8-16(34-2)12-20(18)36-24/h3-12H,1-2H3,(H,29,31)(H,30,32)