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

Systemtic Name: N-[2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-[2-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-[2-[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-[N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C19H19ClN4O7 MolecularWeight: 450.82976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O7/c1-11-7-13(4-5-14(11)20)31-10-18(26)23-22-17(25)9-21-19(27)12-3-6-16(30-2)15(8-12)24(28)29/h3-8H,9-10H2,1-2H3,(H,21,27)(H,22,25)(H,23,26)