3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-(4-methoxyphenyl)but-3-enamide

Systemtic Name: 3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-(4-methoxyphenyl)but-3-enamide Openeye Name: 3-[2-(3-chloro-4-nitro-benzoyl)hydrazino]-N-(4-methoxyphenyl)but-3-enamide CAS Name: 3-[[(3-chloro-4-nitrophenyl)-oxomethyl]hydrazo]-N-(4-methoxyphenyl)-3-butenamide IUPAC Name: 3-[2-(3-chloro-4-nitrobenzoyl)hydrazinyl]-N-(4-methoxyphenyl)but-3-enamide Traditional Name: 3-[N'-(3-chloro-4-nitro-benzoyl)hydrazino]-N-(4-methoxyphenyl)but-3-enamide Formula: C18H17ClN4O5 MolecularWeight: 404.80438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(=C)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(=C)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17ClN4O5/c1-11(9-17(24)20-13-4-6-14(28-2)7-5-13)21-22-18(25)12-3-8-16(23(26)27)15(19)10-12/h3-8,10,21H,1,9H2,2H3,(H,20,24)(H,22,25)