3-chloranyl-N-(3-chlorophenyl)-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3-chlorophenyl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-chlorophenyl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3-chlorophenyl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-chlorophenyl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-chlorophenyl)-7-nitro-benzothiophene-2-carboxamide Formula: C15H8Cl2N2O3S MolecularWeight: 367.20662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl

InChI

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