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

Systemtic Name: 3-chloranyl-N-[3-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]phenyl]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]phenyl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[[(3-chloro-6-methyl-1-benzothiophen-2-yl)-oxomethyl]amino]phenyl]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-[(3-chloro-6-methyl-1-benzothiophene-2-carbonyl)amino]phenyl]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]phenyl]-6-methyl-benzothiophene-2-carboxamide Formula: C26H18Cl2N2O2S2 MolecularWeight: 525.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)C)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)C)Cl)Cl

InChI

InChI=1S/C26H18Cl2N2O2S2/c1-13-6-8-17-19(10-13)33-23(21(17)27)25(31)29-15-4-3-5-16(12-15)30-26(32)24-22(28)18-9-7-14(2)11-20(18)34-24/h3-12H,1-2H3,(H,29,31)(H,30,32)