4-[(2Z)-2-[2-(2-chloranylethanoyloxy)-3-ethyl-4-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2Z)-2-[2-(2-chloranylethanoyloxy)-3-ethyl-4-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2Z)-2-[2-(2-chloroacetyl)oxy-3-ethyl-4-oxo-1-naphthylidene]hydrazino]benzoic acid CAS Name: 4-[(2Z)-2-[2-(2-chloro-1-oxoethoxy)-3-ethyl-4-oxo-1-naphthalenylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2Z)-2-[2-(2-chloroacetyl)oxy-3-ethyl-4-oxonaphthalen-1-ylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'Z)-N'-[2-(2-chloroacetyl)oxy-3-ethyl-4-keto-1-naphthylidene]hydrazino]benzoic acid Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NNC2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3C1=O)OC(=O)CCl

Isomeric SMILES

CCC1=C(/C(=N\NC2=CC=C(C=C2)C(=O)O)/C3=CC=CC=C3C1=O)OC(=O)CCl

InChI

InChI=1S/C21H17ClN2O5/c1-2-14-19(26)16-6-4-3-5-15(16)18(20(14)29-17(25)11-22)24-23-13-9-7-12(8-10-13)21(27)28/h3-10,23H,2,11H2,1H3,(H,27,28)/b24-18-