N-[2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[2-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[2-[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C19H19ClN4O6 MolecularWeight: 434.83036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C)[N+](=O)[O-]

InChI

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