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

Systemtic Name: N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-chloro-2-nitroanilino)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]thiophene-2-carboxamide Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O3S/c14-9-3-4-10(11(8-9)17(19)20)15-5-6-16-13(18)12-2-1-7-21-12/h1-4,7-8,15H,5-6H2,(H,16,18)