2,5-bis(chloranyl)-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]benzamide

Systemtic Name: 2,5-bis(chloranyl)-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]benzamide Openeye Name: 2,5-dichloro-N-[(E)-(5-nitro-3-thienyl)methyleneamino]benzamide CAS Name: 2,5-dichloro-N-[(E)-(5-nitro-3-thiophenyl)methylideneamino]benzamide IUPAC Name: 2,5-dichloro-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]benzamide Traditional Name: 2,5-dichloro-N-[(E)-(5-nitro-3-thienyl)methyleneamino]benzamide Formula: C12H7Cl2N3O3S MolecularWeight: 344.17328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NN=CC2=CSC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)N/N=C/C2=CSC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H7Cl2N3O3S/c13-8-1-2-10(14)9(4-8)12(18)16-15-5-7-3-11(17(19)20)21-6-7/h1-6H,(H,16,18)/b15-5+