2-[2-(2-chlorophenyl)carbonylhydrazinyl]-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)carbonylhydrazinyl]-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2-chlorobenzoyl)hydrazino]-N-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]hydrazo]-N-(4-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(2-chlorobenzoyl)hydrazinyl]-N-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(2-chlorobenzoyl)hydrazino]-2-keto-N-(4-methoxyphenyl)acetamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClN3O4/c1-24-11-8-6-10(7-9-11)18-15(22)16(23)20-19-14(21)12-4-2-3-5-13(12)17/h2-9H,1H3,(H,18,22)(H,19,21)(H,20,23)