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

Systemtic Name: 3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)but-2-enamide Openeye Name: 3-[2-(3-chloro-4-nitro-benzoyl)hydrazino]-N-(4-ethoxyphenyl)but-2-enamide CAS Name: 3-[[(3-chloro-4-nitrophenyl)-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-2-butenamide IUPAC Name: 3-[2-(3-chloro-4-nitrobenzoyl)hydrazinyl]-N-(4-ethoxyphenyl)but-2-enamide Traditional Name: 3-[N'-(3-chloro-4-nitro-benzoyl)hydrazino]-N-p-phenetyl-but-2-enamide Formula: C19H19ClN4O5 MolecularWeight: 418.83096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H19ClN4O5/c1-3-29-15-7-5-14(6-8-15)21-18(25)10-12(2)22-23-19(26)13-4-9-17(24(27)28)16(20)11-13/h4-11,22H,3H2,1-2H3,(H,21,25)(H,23,26)