N-[2,6-bis(chloranyl)-4-nitro-phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-nitro-phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2,6-dichloro-4-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2,6-dichloro-4-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2,6-dichloro-4-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2,6-dichloro-4-nitro-phenyl)benzothiophene-2-carboxamide Formula: C15H7Cl3N2O3S MolecularWeight: 401.65168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H7Cl3N2O3S/c16-9-5-7(20(22)23)6-10(17)13(9)19-15(21)14-12(18)8-3-1-2-4-11(8)24-14/h1-6H,(H,19,21)