[(Z)-pent-3-enyl] 2-[(2E)-2-(1-chloranyl-2-methoxy-2-oxidanylidene-ethylidene)hydrazinyl]benzoate

Systemtic Name: [(Z)-pent-3-enyl] 2-[(2E)-2-(1-chloranyl-2-methoxy-2-oxidanylidene-ethylidene)hydrazinyl]benzoate Openeye Name: [(Z)-pent-3-enyl] 2-[(2E)-2-(1-chloro-2-methoxy-2-oxo-ethylidene)hydrazino]benzoate CAS Name: 2-[(2E)-2-(1-chloro-2-methoxy-2-oxoethylidene)hydrazinyl]benzoic acid [(Z)-pent-3-enyl] ester IUPAC Name: [(Z)-pent-3-enyl] 2-[(2E)-2-(1-chloro-2-methoxy-2-oxoethylidene)hydrazinyl]benzoate Traditional Name: 2-[(N'E)-N'-(1-chloro-2-keto-2-methoxy-ethylidene)hydrazino]benzoic acid [(Z)-pent-3-enyl] ester Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCOC(=O)C1=CC=CC=C1NN=C(C(=O)OC)Cl

Isomeric SMILES

C/C=C\CCOC(=O)C1=CC=CC=C1N/N=C(\C(=O)OC)/Cl

InChI

InChI=1S/C15H17ClN2O4/c1-3-4-7-10-22-14(19)11-8-5-6-9-12(11)17-18-13(16)15(20)21-2/h3-6,8-9,17H,7,10H2,1-2H3/b4-3-,18-13+