4-[2-(4-chloranyl-3-nitro-phenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(4-chloranyl-3-nitro-phenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(4-chloro-3-nitro-benzoyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[(4-chloro-3-nitrophenyl)-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(4-chloro-3-nitrobenzoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(4-chloro-3-nitro-benzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C19H19ClN4O6 MolecularWeight: 434.83036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O6/c1-2-30-14-6-4-13(5-7-14)21-17(25)9-10-18(26)22-23-19(27)12-3-8-15(20)16(11-12)24(28)29/h3-8,11H,2,9-10H2,1H3,(H,21,25)(H,22,26)(H,23,27)