3,6-bis(chloranyl)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(5-chloro-2-methyl-4-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(5-chloro-2-methyl-4-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(5-chloro-2-methyl-4-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(5-chloro-2-methyl-4-nitro-phenyl)benzothiophene-2-carboxamide Formula: C16H9Cl3N2O3S MolecularWeight: 415.67826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl3N2O3S/c1-7-4-12(21(23)24)10(18)6-11(7)20-16(22)15-14(19)9-3-2-8(17)5-13(9)25-15/h2-6H,1H3,(H,20,22)