(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-[2-(4-nitrobenzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-[2-(4-nitrobenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-[N'-(4-nitrobenzoyl)hydrazino]but-2-enamide Formula: C18H17ClN4O5 MolecularWeight: 404.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=CC(=C1)Cl)OC)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C(=O)NC1=C(C=CC(=C1)Cl)OC)/NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O5/c1-11(9-17(24)20-15-10-13(19)5-8-16(15)28-2)21-22-18(25)12-3-6-14(7-4-12)23(26)27/h3-10,21H,1-2H3,(H,20,24)(H,22,25)/b11-9+