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4-butoxy-N-[2-[(2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

4-butoxy-N-[2-[(2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:4-butoxy-N-[2-[(2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide
Openeye Name:4-butoxy-N-[2-[(2E)-2-[(4-chloro-3-nitro-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide
CAS Name:4-butoxy-N-[2-[(2E)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide
IUPAC Name:4-butoxy-N-[2-[(2E)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide
Traditional Name:4-butoxy-N-[2-[(N'E)-N'-(4-chloro-3-nitro-benzylidene)hydrazino]-2-keto-ethyl]benzamide
Formula: C20H21ClN4O5
MolecularWeight: 432.85754
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]


InChI

InChI=1S/C20H21ClN4O5/c1-2-3-10-30-16-7-5-15(6-8-16)20(27)22-13-19(26)24-23-12-14-4-9-17(21)18(11-14)25(28)29/h4-9,11-12H,2-3,10,13H2,1H3,(H,22,27)(H,24,26)/b23-12+


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