N-(2-chlorophenyl)-4-[2-[2-(2-nitrophenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-[2-(2-nitrophenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[2-(2-nitrophenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[2-(2-nitrophenoxy)-1-oxopropyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[2-(2-nitrophenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[2-(2-nitrophenoxy)propanoyl]hydrazino]butyramide Formula: C19H19ClN4O6 MolecularWeight: 434.83036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O6/c1-12(30-16-9-5-4-8-15(16)24(28)29)19(27)23-22-18(26)11-10-17(25)21-14-7-3-2-6-13(14)20/h2-9,12H,10-11H2,1H3,(H,21,25)(H,22,26)(H,23,27)