N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-3-chloranyl-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-3-chloranyl-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-3-chloro-7-nitro-benzothiophene-2-carboxamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-3-chloro-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-3-chloro-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-3-chloro-7-nitro-benzothiophene-2-carboxamide Formula: C22H12Cl2N4O3S MolecularWeight: 483.32668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)C4=C(C5=C(S4)C(=CC=C5)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)C4=C(C5=C(S4)C(=CC=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H12Cl2N4O3S/c23-13-9-8-11(21-25-14-5-1-2-6-15(14)26-21)10-16(13)27-22(29)20-18(24)12-4-3-7-17(28(30)31)19(12)32-20/h1-10H,(H,25,26)(H,27,29)