4-chloranyl-3-[2-(5-ethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzoate

Systemtic Name: 4-chloranyl-3-[2-(5-ethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzoate Openeye Name: 4-chloro-3-[2-(5-ethyl-2-oxo-indol-3-yl)hydrazino]benzoate CAS Name: 4-chloro-3-[(5-ethyl-2-oxo-3-indolyl)hydrazo]benzoate IUPAC Name: 4-chloro-3-[2-(5-ethyl-2-oxoindol-3-yl)hydrazinyl]benzoate Traditional Name: 4-chloro-3-[N'-(5-ethyl-2-keto-indol-3-yl)hydrazino]benzoate Formula: C17H13ClN3O3- MolecularWeight: 342.75642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=CC(=C3)C(=O)[O-])Cl

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=CC(=C3)C(=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O3/c1-2-9-3-6-13-11(7-9)15(16(22)19-13)21-20-14-8-10(17(23)24)4-5-12(14)18/h3-8,20H,2H2,1H3,(H,23,24)(H,19,21,22)/p-1