(1Z)-2-[(2-hydroxyphenyl)amino]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanehydrazonoyl chloride

Systemtic Name: (1Z)-2-[(2-hydroxyphenyl)amino]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanehydrazonoyl chloride Openeye Name: (1Z)-2-(2-hydroxyanilino)-N-(2-methoxyphenyl)-2-oxo-ethanehydrazonoyl chloride CAS Name: (1Z)-2-(2-hydroxyanilino)-N-(2-methoxyphenyl)-2-oxoethanehydrazonoyl chloride IUPAC Name: (1Z)-2-(2-hydroxyanilino)-N-(2-methoxyphenyl)-2-oxoethanehydrazonoyl chloride Traditional Name: (1Z)-2-(2-hydroxyanilino)-2-keto-N-(2-methoxyphenyl)acetohydrazonoyl chloride Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C(C(=O)NC2=CC=CC=C2O)Cl

Isomeric SMILES

COC1=CC=CC=C1N/N=C(/C(=O)NC2=CC=CC=C2O)\Cl

InChI

InChI=1S/C15H14ClN3O3/c1-22-13-9-5-3-7-11(13)18-19-14(16)15(21)17-10-6-2-4-8-12(10)20/h2-9,18,20H,1H3,(H,17,21)/b19-14-