(3E)-N-(2-chloranyl-5-nitro-phenyl)-3-[2-(3-methoxyphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(2-chloranyl-5-nitro-phenyl)-3-[2-(3-methoxyphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(2-chloro-5-nitro-phenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-chloro-5-nitrophenyl)-3-[[2-(3-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-chloro-5-nitrophenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-chloro-5-nitro-phenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazono]butyramide Formula: C19H19ClN4O6 MolecularWeight: 434.83036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC(=C1)OC)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC(=C1)OC)/CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H19ClN4O6/c1-12(8-18(25)21-17-9-13(24(27)28)6-7-16(17)20)22-23-19(26)11-30-15-5-3-4-14(10-15)29-2/h3-7,9-10H,8,11H2,1-2H3,(H,21,25)(H,23,26)/b22-12+