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[2-chloranyl-6-ethoxy-4-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

[2-chloranyl-6-ethoxy-4-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name:[2-chloranyl-6-ethoxy-4-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Openeye Name:[2-chloro-6-ethoxy-4-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenyl] 4-methoxybenzoate
CAS Name:4-methoxybenzoic acid [2-chloro-6-ethoxy-4-[(E)-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-chloro-6-ethoxy-4-[(E)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Traditional Name:4-methoxybenzoic acid [2-chloro-6-ethoxy-4-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenyl] ester
Formula: C24H20ClN3O7
MolecularWeight: 497.8845
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H20ClN3O7/c1-3-34-21-12-15(14-26-27-23(29)17-5-4-6-18(13-17)28(31)32)11-20(25)22(21)35-24(30)16-7-9-19(33-2)10-8-16/h4-14H,3H2,1-2H3,(H,27,29)/b26-14+


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