3-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-chloro-3-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-chloro-3-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-chloro-3-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-chloro-3-nitro-phenyl)benzothiophene-2-carboxamide Formula: C15H8Cl2N2O3S MolecularWeight: 367.20662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2N2O3S/c16-10-6-5-8(7-11(10)19(21)22)18-15(20)14-13(17)9-3-1-2-4-12(9)23-14/h1-7H,(H,18,20)