N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-nitro-benzamide Formula: C12H8ClN3O3S MolecularWeight: 309.72822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN3O3S/c13-11-6-5-8(20-11)7-14-15-12(17)9-3-1-2-4-10(9)16(18)19/h1-7H,(H,15,17)/b14-7+