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

Systemtic Name: 3-chloranyl-N-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-4-methyl-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-methyl-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-4-methylphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-4-methylphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-methyl-phenyl]benzothiophene-2-carboxamide Formula: C25H16Cl2N2O2S2 MolecularWeight: 511.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C25H16Cl2N2O2S2/c1-13-10-11-16(28-24(30)22-20(26)14-6-2-4-8-18(14)32-22)17(12-13)29-25(31)23-21(27)15-7-3-5-9-19(15)33-23/h2-12H,1H3,(H,28,30)(H,29,31)