3-chloranyl-N-(3,5-dinitrophenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3,5-dinitrophenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3,5-dinitrophenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3,5-dinitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3,5-dinitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3,5-dinitrophenyl)benzothiophene-2-carboxamide Formula: C15H8ClN3O5S MolecularWeight: 377.75912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C15H8ClN3O5S/c16-13-11-3-1-2-4-12(11)25-14(13)15(20)17-8-5-9(18(21)22)7-10(6-8)19(23)24/h1-7H,(H,17,20)