N-[2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(4-chloro-3-nitro-benzoyl)amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(4-chloro-3-nitrobenzoyl)amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[(4-chloro-3-nitro-benzoyl)amino]ethyl]thiophene-2-carboxamide Formula: C14H12ClN3O4S MolecularWeight: 353.78078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O4S/c15-10-4-3-9(8-11(10)18(21)22)13(19)16-5-6-17-14(20)12-2-1-7-23-12/h1-4,7-8H,5-6H2,(H,16,19)(H,17,20)