N-(4-chloranyl-2-nitro-phenyl)-3-oxidanylidene-3-thiophen-2-yl-propanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-oxidanylidene-3-thiophen-2-yl-propanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-3-oxo-3-(2-thienyl)propanamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-oxo-3-thiophen-2-ylpropanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-oxo-3-thiophen-2-ylpropanamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-3-keto-3-(2-thienyl)propionamide Formula: C13H9ClN2O4S MolecularWeight: 324.73956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O4S/c14-8-3-4-9(10(6-8)16(19)20)15-13(18)7-11(17)12-2-1-5-21-12/h1-6H,7H2,(H,15,18)