4-chloranyl-N-[(E)-1-(5-nitrothiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(5-nitrothiophen-2-yl)ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-1-(5-nitro-2-thienyl)ethylideneamino]benzamide CAS Name: 4-chloro-N-[(E)-1-(5-nitro-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(5-nitrothiophen-2-yl)ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-1-(5-nitro-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)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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