3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-(2,5-dimethoxyphenyl)but-3-enamide

Systemtic Name: 3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-(2,5-dimethoxyphenyl)but-3-enamide Openeye Name: 3-[2-(3-chloro-4-nitro-benzoyl)hydrazino]-N-(2,5-dimethoxyphenyl)but-3-enamide CAS Name: 3-[[(3-chloro-4-nitrophenyl)-oxomethyl]hydrazo]-N-(2,5-dimethoxyphenyl)-3-butenamide IUPAC Name: 3-[2-(3-chloro-4-nitrobenzoyl)hydrazinyl]-N-(2,5-dimethoxyphenyl)but-3-enamide Traditional Name: 3-[N'-(3-chloro-4-nitro-benzoyl)hydrazino]-N-(2,5-dimethoxyphenyl)but-3-enamide Formula: C19H19ClN4O6 MolecularWeight: 434.83036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O6/c1-11(8-18(25)21-15-10-13(29-2)5-7-17(15)30-3)22-23-19(26)12-4-6-16(24(27)28)14(20)9-12/h4-7,9-10,22H,1,8H2,2-3H3,(H,21,25)(H,23,26)