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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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