2-chloranyl-4-nitro-N-[(E)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 2-chloro-4-nitro-N-[(E)-3-thienylmethyleneamino]benzamide CAS Name: 2-chloro-4-nitro-N-[(E)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 2-chloro-4-nitro-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 2-chloro-4-nitro-N-[(E)-3-thenylideneamino]benzamide Formula: C12H8ClN3O3S MolecularWeight: 309.72822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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