(E)-N-(4-chloranyl-3-nitro-phenyl)-3-(2-cyclohexylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)-3-(2-cyclohexylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-[2-(cyclohexanecarbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(4-chloro-3-nitrophenyl)-3-[[cyclohexyl(oxo)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(4-chloro-3-nitrophenyl)-3-[2-(cyclohexanecarbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-[N'-(cyclohexanecarbonyl)hydrazino]but-2-enamide Formula: C17H21ClN4O4 MolecularWeight: 380.82604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])NNC(=O)C2CCCCC2

Isomeric SMILES

C/C(=C\C(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])/NNC(=O)C2CCCCC2

InChI

InChI=1S/C17H21ClN4O4/c1-11(20-21-17(24)12-5-3-2-4-6-12)9-16(23)19-13-7-8-14(18)15(10-13)22(25)26/h7-10,12,20H,2-6H2,1H3,(H,19,23)(H,21,24)/b11-9+