N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3-nitro-benzamide Formula: C12H8ClN3O3S MolecularWeight: 309.72822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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