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

Systemtic Name: ethyl 4-[(2Z)-2-[2-(2-chloranylethanoyloxy)-3-ethyl-4-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzoate Openeye Name: ethyl 4-[(2Z)-2-[2-(2-chloroacetyl)oxy-3-ethyl-4-oxo-1-naphthylidene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[2-(2-chloro-1-oxoethoxy)-3-ethyl-4-oxo-1-naphthalenylidene]hydrazinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2Z)-2-[2-(2-chloroacetyl)oxy-3-ethyl-4-oxonaphthalen-1-ylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-[2-(2-chloroacetyl)oxy-3-ethyl-4-keto-1-naphthylidene]hydrazino]benzoic acid ethyl ester Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5/c1-3-16-21(28)18-8-6-5-7-17(18)20(22(16)31-19(27)13-24)26-25-15-11-9-14(10-12-15)23(29)30-4-2/h5-12,25H,3-4,13H2,1-2H3/b26-20-