N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-2-(2-thenylthio)acetamide Formula: C15H16ClN3O3S2 MolecularWeight: 385.88884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O3S2/c16-13-8-11(19(21)22)3-4-14(13)17-5-6-18-15(20)10-23-9-12-2-1-7-24-12/h1-4,7-8,17H,5-6,9-10H2,(H,18,20)