prop-2-enyl 2-[(2E)-2-(1-chloranyl-2-ethoxy-2-oxidanylidene-ethylidene)hydrazinyl]benzoate

Systemtic Name: prop-2-enyl 2-[(2E)-2-(1-chloranyl-2-ethoxy-2-oxidanylidene-ethylidene)hydrazinyl]benzoate Openeye Name: allyl 2-[(2E)-2-(1-chloro-2-ethoxy-2-oxo-ethylidene)hydrazino]benzoate CAS Name: 2-[(2E)-2-(1-chloro-2-ethoxy-2-oxoethylidene)hydrazinyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2E)-2-(1-chloro-2-ethoxy-2-oxoethylidene)hydrazinyl]benzoate Traditional Name: 2-[(N'E)-N'-(1-chloro-2-ethoxy-2-keto-ethylidene)hydrazino]benzoic acid allyl ester Formula: C14H15ClN2O4 MolecularWeight: 310.7329

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1C(=O)OCC=C)Cl

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=CC=C1C(=O)OCC=C)/Cl

InChI

InChI=1S/C14H15ClN2O4/c1-3-9-21-13(18)10-7-5-6-8-11(10)16-17-12(15)14(19)20-4-2/h3,5-8,16H,1,4,9H2,2H3/b17-12+