3-chloranyl-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-chloro-2-methyl-4-nitro-phenyl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-chloro-2-methyl-4-nitrophenyl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-chloro-2-methyl-4-nitrophenyl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-chloro-2-methyl-4-nitro-phenyl)-7-nitro-benzothiophene-2-carboxamide Formula: C16H9Cl2N3O5S MolecularWeight: 426.23076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9Cl2N3O5S/c1-7-5-12(21(25)26)9(17)6-10(7)19-16(22)15-13(18)8-3-2-4-11(20(23)24)14(8)27-15/h2-6H,1H3,(H,19,22)