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

Systemtic Name: 3-chloranyl-N-[4-[4-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]phenoxy]phenyl]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[4-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]phenoxy]phenyl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[4-[[(3-chloro-6-methyl-1-benzothiophen-2-yl)-oxomethyl]amino]phenoxy]phenyl]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[4-[(3-chloro-6-methyl-1-benzothiophene-2-carbonyl)amino]phenoxy]phenyl]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[4-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]phenoxy]phenyl]-6-methyl-benzothiophene-2-carboxamide Formula: C32H22Cl2N2O3S2 MolecularWeight: 617.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C)Cl)Cl

Isomeric SMILES

CC1=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)C)Cl)Cl

InChI

InChI=1S/C32H22Cl2N2O3S2/c1-17-3-13-23-25(15-17)40-29(27(23)33)31(37)35-19-5-9-21(10-6-19)39-22-11-7-20(8-12-22)36-32(38)30-28(34)24-14-4-18(2)16-26(24)41-30/h3-16H,1-2H3,(H,35,37)(H,36,38)