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

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

Systemtic Name:3-chloranyl-N-[2-[(4-chlorophenyl)carbamoyl]-4-nitro-phenyl]-1-benzothiophene-2-carboxamide
Openeye Name:3-chloro-N-[2-[(4-chlorophenyl)carbamoyl]-4-nitro-phenyl]benzothiophene-2-carboxamide
CAS Name:3-chloro-N-[2-[(4-chloroanilino)-oxomethyl]-4-nitrophenyl]-1-benzothiophene-2-carboxamide
IUPAC Name:3-chloro-N-[2-[(4-chlorophenyl)carbamoyl]-4-nitrophenyl]-1-benzothiophene-2-carboxamide
Traditional Name:3-chloro-N-[2-[(4-chlorophenyl)carbamoyl]-4-nitro-phenyl]benzothiophene-2-carboxamide
Formula: C22H13Cl2N3O4S
MolecularWeight: 486.32732
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)Cl)Cl


InChI

InChI=1S/C22H13Cl2N3O4S/c23-12-5-7-13(8-6-12)25-21(28)16-11-14(27(30)31)9-10-17(16)26-22(29)20-19(24)15-3-1-2-4-18(15)32-20/h1-11H,(H,25,28)(H,26,29)


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