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

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

Systemtic Name:3-chloranyl-N-[4-[4-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]phenoxy]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide
Openeye Name:3-chloro-N-[4-[4-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]phenoxy]phenyl]-6-methoxy-benzothiophene-2-carboxamide
CAS Name:3-chloro-N-[4-[4-[[(3-chloro-6-methoxy-1-benzothiophen-2-yl)-oxomethyl]amino]phenoxy]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide
IUPAC Name:3-chloro-N-[4-[4-[(3-chloro-6-methoxy-1-benzothiophene-2-carbonyl)amino]phenoxy]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide
Traditional Name:3-chloro-N-[4-[4-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]phenoxy]phenyl]-6-methoxy-benzothiophene-2-carboxamide
Formula: C32H22Cl2N2O5S2
MolecularWeight: 649.56348
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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)OC4=CC=C(C=C4)NC(=O)C5=C(C6=C(S5)C=C(C=C6)OC)Cl)Cl


Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=C(C6=C(S5)C=C(C=C6)OC)Cl)Cl


InChI

InChI=1S/C32H22Cl2N2O5S2/c1-39-21-11-13-23-25(15-21)42-29(27(23)33)31(37)35-17-3-7-19(8-4-17)41-20-9-5-18(6-10-20)36-32(38)30-28(34)24-14-12-22(40-2)16-26(24)43-30/h3-16H,1-2H3,(H,35,37)(H,36,38)


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