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[4-[(Z)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate

[4-[(Z)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name:[4-[(Z)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate
Openeye Name:[4-[(Z)-[(4-chlorobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate
CAS Name:cyclopropanecarboxylic acid [4-[(Z)-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[(Z)-[(4-chlorobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] cyclopropanecarboxylate
Traditional Name:cyclopropanecarboxylic acid [4-[(Z)-[(4-chlorobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester
Formula: C19H17ClN2O4
MolecularWeight: 372.80228
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)Cl)OC(=O)C3CC3


Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)Cl)OC(=O)C3CC3


InChI

InChI=1S/C19H17ClN2O4/c1-25-17-10-12(2-9-16(17)26-19(24)14-3-4-14)11-21-22-18(23)13-5-7-15(20)8-6-13/h2,5-11,14H,3-4H2,1H3,(H,22,23)/b21-11-


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