3,5-bis(chloranyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3,5-dichloro-N-[(E)-(2-nitrophenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3,5-dichloro-N-[(E)-(2-nitrophenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3,5-dichloro-N-[(E)-(2-nitrophenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3,5-dichloro-N-[(E)-(2-nitrobenzylidene)amino]benzothiophene-2-carboxamide Formula: C16H9Cl2N3O3S MolecularWeight: 394.23196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N3O3S/c17-10-5-6-13-11(7-10)14(18)15(25-13)16(22)20-19-8-9-3-1-2-4-12(9)21(23)24/h1-8H,(H,20,22)/b19-8+