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

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-chloro-2-methyl-4-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-chloro-2-methyl-4-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-chloro-2-methyl-4-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-chloro-2-methyl-4-nitro-phenyl)benzothiophene-2-carboxamide Formula: C16H10Cl2N2O3S MolecularWeight: 381.2332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=C(C3=CC=CC=C3S2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=C(C3=CC=CC=C3S2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10Cl2N2O3S/c1-8-6-12(20(22)23)10(17)7-11(8)19-16(21)15-14(18)9-4-2-3-5-13(9)24-15/h2-7H,1H3,(H,19,21)