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

Systemtic Name: 3-chloranyl-N-[2-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-4-methyl-phenyl]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-4-methyl-phenyl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[[(3-chloro-6-methyl-1-benzothiophen-2-yl)-oxomethyl]amino]-4-methylphenyl]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(3-chloro-6-methyl-1-benzothiophene-2-carbonyl)amino]-4-methylphenyl]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-4-methyl-phenyl]-6-methyl-benzothiophene-2-carboxamide Formula: C27H20Cl2N2O2S2 MolecularWeight: 539.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)NC(=O)C4=C(C5=C(S4)C=C(C=C5)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)NC(=O)C4=C(C5=C(S4)C=C(C=C5)C)Cl

InChI

InChI=1S/C27H20Cl2N2O2S2/c1-13-6-9-18(30-26(32)24-22(28)16-7-4-14(2)11-20(16)34-24)19(10-13)31-27(33)25-23(29)17-8-5-15(3)12-21(17)35-25/h4-12H,1-3H3,(H,30,32)(H,31,33)