N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(4-fluoro-3-nitroanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-fluoro-3-nitroanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C17H21FN4O4 MolecularWeight: 364.371443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)CNC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H21FN4O4/c18-14-7-6-13(10-15(14)22(25)26)20-11-16(23)21-17(24)19-9-8-12-4-2-1-3-5-12/h4,6-7,10,20H,1-3,5,8-9,11H2,(H2,19,21,23,24)