3,4-bis(chloranyl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: 3,4-dichloro-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide Formula: C12H7Cl2N3O3S MolecularWeight: 344.17328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-])Cl)Cl

InChI

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