4-chloranyl-3-nitro-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 4-chloro-3-nitro-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 4-chloro-3-nitro-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 4-chloro-3-nitro-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])/C2=CC=CS2

InChI

InChI=1S/C13H10ClN3O3S/c1-8(12-3-2-6-21-12)15-16-13(18)9-4-5-10(14)11(7-9)17(19)20/h2-7H,1H3,(H,16,18)/b15-8+