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

Systemtic Name: N-[2-[2-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-[4-(4-chloro-2-methyl-phenoxy)butanoyl]hydrazino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]hydrazo]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-[4-(4-chloro-2-methylphenoxy)butanoyl]hydrazinyl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]hydrazino]-2-keto-ethyl]-3-nitro-benzamide Formula: C20H21ClN4O6 MolecularWeight: 448.85694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O6/c1-13-10-15(21)7-8-17(13)31-9-3-6-18(26)23-24-19(27)12-22-20(28)14-4-2-5-16(11-14)25(29)30/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,22,28)(H,23,26)(H,24,27)