[4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-[(3-chlorophenyl)hydrazono]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-[(3-chlorophenyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC(=CC=C2)Cl)OC(=O)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=CC(=CC=C2)Cl)OC(=O)C3CC3

InChI

InChI=1S/C18H17ClN2O3/c1-23-17-9-12(5-8-16(17)24-18(22)13-6-7-13)11-20-21-15-4-2-3-14(19)10-15/h2-5,8-11,13,21H,6-7H2,1H3/b20-11-