N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-2-(2-thienyl)acetamide Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O3S/c14-11-4-3-9(6-12(11)17(19)20)8-15-16-13(18)7-10-2-1-5-21-10/h1-6,8H,7H2,(H,16,18)/b15-8-