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3-chloranyl-N-[2-[(4-chloranyl-2-methyl-phenyl)carbamoyl]-4-methyl-phenyl]-1-benzothiophene-2-carboxamide

3-chloranyl-N-[2-[(4-chloranyl-2-methyl-phenyl)carbamoyl]-4-methyl-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name:3-chloranyl-N-[2-[(4-chloranyl-2-methyl-phenyl)carbamoyl]-4-methyl-phenyl]-1-benzothiophene-2-carboxamide
Openeye Name:3-chloro-N-[2-[(4-chloro-2-methyl-phenyl)carbamoyl]-4-methyl-phenyl]benzothiophene-2-carboxamide
CAS Name:3-chloro-N-[2-[(4-chloro-2-methylanilino)-oxomethyl]-4-methylphenyl]-1-benzothiophene-2-carboxamide
IUPAC Name:3-chloro-N-[2-[(4-chloro-2-methylphenyl)carbamoyl]-4-methylphenyl]-1-benzothiophene-2-carboxamide
Traditional Name:3-chloro-N-[2-[(4-chloro-2-methyl-phenyl)carbamoyl]-4-methyl-phenyl]benzothiophene-2-carboxamide
Formula: C24H18Cl2N2O2S
MolecularWeight: 469.38292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)NC4=C(C=C(C=C4)Cl)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)NC4=C(C=C(C=C4)Cl)C


InChI

InChI=1S/C24H18Cl2N2O2S/c1-13-7-9-19(17(11-13)23(29)27-18-10-8-15(25)12-14(18)2)28-24(30)22-21(26)16-5-3-4-6-20(16)31-22/h3-12H,1-2H3,(H,27,29)(H,28,30)


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